Chemical elements
  Copper
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    Physical Properties
    Chemical Properties
    Cuprous Compounds
    Complex Copper Compounds
    Cupric Compounds
    PDB 1a2v-1bxu
    PDB 1bxv-1fwx
    PDB 1g3d-1j9t
    PDB 1jcv-1mfm
    PDB 1mg2-1paz
    PDB 1pcs-1sii
    PDB 1sjm-1w6w
    PDB 1w77-2afn
    PDB 2ahk-2dv6
    PDB 2dws-2ggp
    PDB 2ghz-2mta
    PDB 2nrd-2vm3
    PDB 2vm4-2yah
    PDB 2yam-3bkt
    PDB 3bqv-3fyi
    PDB 3g5w-3mie
    PDB 3mif-3t6v
      3mif
      3mig
      3mih
      3mk7
      3mlj
      3mlk
      3mll
      3mn0
      3mph
      3mzt
      3n9h
      3nbb
      3nbj
      3nm8
      3np3
      3np4
      3npy
      3nq0
      3nq1
      3nq5
      3ntm
      3nxz
      3om3
      3oma
      3omi
      3omn
      3oqr
      3ow7
      3paz
      3phm
      3ply
      3pxl
      3qqx
      3re7
      3s0p
      3s33
      3s38
      3s39
      3s3a
      3s3b
      3s3c
      3s3d
      3sod
      3sqr
      3t0u
      3t51
      3t53
      3t56
      3t5w
      3t6v
    PDB 3t6w-9pcy

Copper in the structure of Copper (II) Loaded Bullfrog Ferritin M Chain (pdb 3re7)






The binding sites of Copper atom in the structure of Copper (II) Loaded Bullfrog Ferritin M Chain (pdb code 3re7). This binding sites where shown with 5.0 Angstroms radius around Copper atom.
The 3re7 structure was solved by I.BERTINI, D.LALLI, S.MANGANI, C.POZZI, C.ROSA, P.TURANO, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)48.5-2.8
Space groupP31211
a (A)210.205
b (A)210.205
c (A)322.803
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)17
Rfree (%)22.4


Copper Binding Sites:

Copper binding site 1 out of 162 in 3re7


Copper binding site 1 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 1 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His55, A: Glu59, A: His62, A: Glu104, A: Glu137, A: Gln138, A: Asp141, A: Cu182, A: Hoh339, A: Hoh531,

conact list:


AtomAtomDistance (A)
CuNE2 A:His552.04
CuND1 A:His553.83
CuCD2 A:His553.11
CuCE1 A:His552.72
CuCG A:His554.05
CuOE1 A:Glu593.81
CuOE2 A:Glu592.47
CuCD A:Glu593.09
CuCG A:Glu593.70
CuND1 A:His624.60
CuCE1 A:His624.31
CuOE1 A:Glu1042.71
CuOE2 A:Glu1042.92
CuCD A:Glu1043.20
CuCG A:Glu1044.72
CuOE1 A:Glu1373.96
CuOE1 A:Gln1383.81
CuCD A:Gln1384.69
CuCB A:Asp1414.77
CuOD2 A:Asp1413.08
CuCG A:Asp1414.25
CuCU A:Cu1823.92
CuO A:Hoh3393.27
CuO A:Hoh5314.90

interactive model:


Copper binding site 2 out of 162 in 3re7


Copper binding site 2 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 2 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu24, A: Glu59, A: His62, A: Val107, A: Tyr134, A: Gln138, A: Cu181, A: Hoh531,

conact list:


AtomAtomDistance (A)
CuOE1 A:Glu242.74
CuOE2 A:Glu243.35
CuCD A:Glu243.40
CuCG A:Glu244.85
CuOE1 A:Glu592.02
CuCB A:Glu594.82
CuOE2 A:Glu593.06
CuCD A:Glu592.85
CuCG A:Glu594.25
CuCA A:Glu594.86
CuNE2 A:His624.44
CuCB A:His624.02
CuND1 A:His622.59
CuCD2 A:His624.61
CuCE1 A:His623.31
CuCG A:His623.62
CuCG1 A:Val1074.13
CuCE2 A:Tyr1345.00
CuCD2 A:Tyr1344.74
CuOE1 A:Gln1383.37
CuCD A:Gln1384.49
CuCG A:Gln1384.96
CuCU A:Cu1813.92
CuO A:Hoh5312.87

interactive model:


Copper binding site 3 out of 162 in 3re7


Copper binding site 3 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 3 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu58, A: His62, A: Lys65, A: Glu133, A: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 A:Glu584.13
CuOE2 A:Glu582.32
CuCD A:Glu583.53
CuCG A:Glu584.73
CuNE2 A:His622.69
CuND1 A:His624.77
CuCD2 A:His623.62
CuCE1 A:His623.64
CuCG A:His624.79
CuNZ A:Lys654.92
CuO A:Glu1334.86
CuOE1 A:Glu1373.76
CuCB A:Glu1374.14
CuOE2 A:Glu1374.20
CuCD A:Glu1373.52
CuCG A:Glu1373.18

interactive model:


Copper binding site 4 out of 162 in 3re7


Copper binding site 4 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 4 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His46, A: Glu50, A: Hoh595,

conact list:


AtomAtomDistance (A)
CuNE2 A:His462.32
CuND1 A:His464.47
CuCD2 A:His462.88
CuCE1 A:His463.55
CuCG A:His464.19
CuOE1 A:Glu504.50
CuOE2 A:Glu503.49
CuCD A:Glu503.65
CuCG A:Glu503.53
CuO A:Hoh5952.82

interactive model:


Copper binding site 5 out of 162 in 3re7


Copper binding site 5 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 5 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His170, J: His170, O: His170, R: His170,

conact list:


AtomAtomDistance (A)
CuNE2 A:His1702.13
CuND1 A:His1704.00
CuCD2 A:His1703.36
CuCE1 A:His1702.76
CuCG A:His1704.31
CuNE2 J:His1702.19
CuND1 J:His1703.94
CuCD2 J:His1703.48
CuCE1 J:His1702.66
CuCG J:His1704.35
CuNE2 O:His1702.35
CuND1 O:His1704.11
CuCD2 O:His1703.61
CuCE1 O:His1702.85
CuCG O:His1704.50
CuNE2 R:His1702.47
CuND1 R:His1704.23
CuCD2 R:His1703.75
CuCE1 R:His1702.95
CuCG R:His1704.65

interactive model:


Copper binding site 6 out of 162 in 3re7


Copper binding site 6 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 6 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His115, A: Thr119, A: Cys127, A: Glu131, H: Glu131, X: Pro124, X: Cys127, A: Cu192, H: Cu192,

conact list:


AtomAtomDistance (A)
CuNE2 A:His1151.92
CuND1 A:His1153.61
CuCD2 A:His1153.25
CuCE1 A:His1152.33
CuCG A:His1154.06
CuOG1 A:Thr1194.43
CuO A:Cys1274.86
CuCB A:Cys1273.35
CuSG A:Cys1272.28
CuC A:Cys1274.69
CuCA A:Cys1274.35
CuOE1 A:Glu1314.35
CuOE2 A:Glu1312.41
CuCD A:Glu1313.65
CuCG A:Glu1314.68
CuOE2 H:Glu1314.64
CuCB X:Pro1244.78
CuSG X:Cys1274.96
CuCU A:Cu1923.36
CuCU H:Cu1923.13

interactive model:


Copper binding site 7 out of 162 in 3re7


Copper binding site 7 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 7 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu61, A: Glu64, G: Lys53, G: His57, G: Arg60,

conact list:


AtomAtomDistance (A)
CuOE1 A:Glu612.66
CuOE2 A:Glu614.54
CuCD A:Glu613.90
CuCA A:Glu614.97
CuOE1 A:Glu643.72
CuCB A:Glu644.90
CuOE2 A:Glu642.44
CuCD A:Glu643.32
CuCG A:Glu644.58
CuNZ G:Lys534.81
CuNE2 G:His572.67
CuND1 G:His574.67
CuCD2 G:His573.58
CuCE1 G:His573.58
CuCG G:His574.71
CuNH2 G:Arg603.77

interactive model:


Copper binding site 8 out of 162 in 3re7


Copper binding site 8 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 8 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His115, A: Cys127, A: Glu131, H: Glu131, X: Pro124, X: Cys127, X: Asp128, X: Glu131, A: Cu191, H: Cu192, H: Cu177, X: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 A:His1154.61
CuCE1 A:His1154.84
CuSG A:Cys1274.44
CuOE1 A:Glu1313.02
CuOE2 A:Glu1312.62
CuCD A:Glu1312.95
CuCG A:Glu1314.14
CuOE1 H:Glu1314.94
CuO X:Pro1244.17
CuC X:Pro1244.90
CuCA X:Pro1244.65
CuO X:Cys1274.51
CuCB X:Cys1273.10
CuSG X:Cys1271.93
CuC X:Cys1274.08
CuCA X:Cys1274.19
CuN X:Asp1284.13
CuCB X:Asp1284.97
CuCA X:Asp1284.67
CuOE1 X:Glu1313.48
CuOE2 X:Glu1314.00
CuCD X:Glu1313.90
CuCG X:Glu1314.97
CuCU A:Cu1913.36
CuCU H:Cu1923.46
CuCU H:Cu1774.00
CuCU X:Cu1913.39

interactive model:


Copper binding site 9 out of 162 in 3re7


Copper binding site 9 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 9 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tyr31, B: His55, B: Glu59, B: His62, B: Glu104, B: Gln138, B: Asp141, B: Cu182, B: Hoh188,

conact list:


AtomAtomDistance (A)
CuCE2 B:Tyr314.04
CuCD2 B:Tyr314.91
CuCZ B:Tyr314.72
CuOH B:Tyr314.51
CuO B:His554.94
CuNE2 B:His552.31
CuND1 B:His554.43
CuCD2 B:His552.88
CuCE1 B:His553.52
CuCG B:His554.16
CuOE1 B:Glu593.94
CuCB B:Glu594.62
CuOE2 B:Glu592.09
CuCD B:Glu592.85
CuCG B:Glu593.11
CuCE1 B:His624.93
CuOE1 B:Glu1042.75
CuOE2 B:Glu1042.55
CuCD B:Glu1042.95
CuCG B:Glu1044.39
CuNE2 B:Gln1384.98
CuOE1 B:Gln1384.25
CuCD B:Gln1385.00
CuOD2 B:Asp1414.34
CuCU B:Cu1824.75
CuO B:Hoh1882.92

interactive model:


Copper binding site 10 out of 162 in 3re7


Copper binding site 10 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 10 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu24, B: Glu59, B: His62, B: Val107, B: Tyr134, B: Gln138, B: Cu181, B: Hoh188,

conact list:


AtomAtomDistance (A)
CuOE1 B:Glu242.74
CuOE2 B:Glu242.60
CuCD B:Glu242.99
CuCG B:Glu244.44
CuOE1 B:Glu592.38
CuOE2 B:Glu593.36
CuCD B:Glu593.17
CuCG B:Glu594.50
CuCA B:Glu594.95
CuNE2 B:His624.27
CuCB B:His623.68
CuND1 B:His622.56
CuCD2 B:His624.31
CuCE1 B:His623.33
CuCG B:His623.34
CuCG1 B:Val1073.94
CuCE2 B:Tyr1344.82
CuCD2 B:Tyr1344.47
CuOE1 B:Gln1383.44
CuCD B:Gln1384.61
CuCU B:Cu1814.75
CuO B:Hoh1884.19

interactive model:


Copper binding site 11 out of 162 in 3re7


Copper binding site 11 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 11 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu58, B: His62, B: Lys65, B: Glu133, B: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 B:Glu584.00
CuOE2 B:Glu582.51
CuCD B:Glu583.59
CuCG B:Glu584.91
CuNE2 B:His622.62
CuND1 B:His624.72
CuCD2 B:His623.28
CuCE1 B:His623.75
CuCG B:His624.53
CuNZ B:Lys654.35
CuO B:Glu1334.69
CuOE1 B:Glu1373.30
CuCB B:Glu1374.72
CuOE2 B:Glu1373.39
CuCD B:Glu1373.34
CuCG B:Glu1374.16

interactive model:


Copper binding site 12 out of 162 in 3re7


Copper binding site 12 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 12 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His46, B: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 B:His463.43
CuCD2 B:His463.67
CuCE1 B:His464.69
CuOE1 B:Glu504.68
CuOE2 B:Glu502.85
CuCD B:Glu503.67
CuCG B:Glu503.96

interactive model:


Copper binding site 13 out of 162 in 3re7


Copper binding site 13 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 13 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His170, G: His170, H: His170, I: His170, I: Hoh177,

conact list:


AtomAtomDistance (A)
CuNE2 B:His1702.42
CuND1 B:His1704.15
CuCD2 B:His1703.70
CuCE1 B:His1702.87
CuCG B:His1704.57
CuNE2 G:His1702.52
CuND1 G:His1704.01
CuCD2 G:His1703.85
CuCE1 G:His1702.71
CuCG G:His1704.59
CuNE2 H:His1702.46
CuND1 H:His1704.17
CuCD2 H:His1703.72
CuCE1 H:His1702.91
CuCG H:His1704.59
CuNE2 I:His1702.39
CuND1 I:His1703.98
CuCD2 I:His1703.70
CuCE1 I:His1702.69
CuCG I:His1704.48
CuO I:Hoh1772.68

interactive model:


Copper binding site 14 out of 162 in 3re7


Copper binding site 14 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 14 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His115, B: Thr119, B: Cys127, B: Glu131, E: Pro124, B: Cu192, B: Cu177,

conact list:


AtomAtomDistance (A)
CuNE2 B:His1152.00
CuND1 B:His1154.03
CuCD2 B:His1153.09
CuCE1 B:His1152.88
CuCG B:His1154.16
CuOG1 B:Thr1194.61
CuO B:Cys1273.87
CuCB B:Cys1273.37
CuSG B:Cys1271.94
CuC B:Cys1274.13
CuCA B:Cys1274.05
CuOE1 B:Glu1313.78
CuCB B:Glu1315.00
CuOE2 B:Glu1313.09
CuCD B:Glu1313.25
CuCG B:Glu1313.68
CuCB E:Pro1244.45
CuCU B:Cu1923.21
CuCU B:Cu1773.74

interactive model:


Copper binding site 15 out of 162 in 3re7


Copper binding site 15 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 15 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Pro124, B: Cys127, B: Asp128, B: Glu131, E: Glu131, V: His115, V: Cys127, V: Glu131, B: Cu191, B: Cu177, E: Cu192, V: Cu191,

conact list:


AtomAtomDistance (A)
CuO B:Pro1244.18
CuC B:Pro1244.99
CuCA B:Pro1244.85
CuO B:Cys1274.47
CuCB B:Cys1273.38
CuSG B:Cys1272.00
CuC B:Cys1274.12
CuCA B:Cys1274.37
CuN B:Asp1284.14
CuCA B:Asp1284.64
CuOE1 B:Glu1313.29
CuOE2 B:Glu1314.15
CuCD B:Glu1313.89
CuCG B:Glu1314.94
CuOE2 E:Glu1314.70
CuNE2 V:His1154.64
CuSG V:Cys1274.42
CuOE1 V:Glu1313.47
CuOE2 V:Glu1312.74
CuCD V:Glu1313.02
CuCG V:Glu1313.79
CuCU B:Cu1913.21
CuCU B:Cu1773.70
CuCU E:Cu1923.51
CuCU V:Cu1913.36

interactive model:


Copper binding site 16 out of 162 in 3re7


Copper binding site 16 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 16 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Cys127, B: Glu131, E: His115, E: Cys127, E: Asp128, E: Glu131, V: Cys127, V: Glu131, B: Cu191, B: Cu192, E: Cu191, E: Cu192,

conact list:


AtomAtomDistance (A)
CuSG B:Cys1274.50
CuOE1 B:Glu1313.12
CuOE2 B:Glu1312.12
CuCD B:Glu1312.98
CuCG B:Glu1314.43
CuNE2 E:His1154.69
CuO E:Cys1274.46
CuCB E:Cys1273.79
CuSG E:Cys1272.36
CuC E:Cys1274.41
CuCA E:Cys1274.73
CuN E:Asp1284.69
CuOE1 E:Glu1313.66
CuOE2 E:Glu1312.87
CuCD E:Glu1313.37
CuCG E:Glu1314.41
CuSG V:Cys1274.99
CuOE1 V:Glu1314.58
CuOE2 V:Glu1314.01
CuCD V:Glu1314.72
CuCU B:Cu1913.74
CuCU B:Cu1923.70
CuCU E:Cu1912.70
CuCU E:Cu1922.62

interactive model:


Copper binding site 17 out of 162 in 3re7


Copper binding site 17 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 17 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His55, C: Glu59, C: His62, C: Glu104, C: Gln138, C: Asp141, C: Cu182,

conact list:


AtomAtomDistance (A)
CuNE2 C:His552.53
CuND1 C:His554.64
CuCD2 C:His553.39
CuCE1 C:His553.55
CuCG C:His554.60
CuOE1 C:Glu593.52
CuOE2 C:Glu591.99
CuCD C:Glu592.82
CuCG C:Glu593.65
CuND1 C:His624.35
CuCE1 C:His624.21
CuOE1 C:Glu1043.07
CuOE2 C:Glu1042.67
CuCD C:Glu1043.19
CuCG C:Glu1044.61
CuNE2 C:Gln1384.11
CuOE1 C:Gln1383.72
CuCD C:Gln1384.32
CuCB C:Asp1414.86
CuOD2 C:Asp1413.41
CuCG C:Asp1414.45
CuCU C:Cu1823.87

interactive model:


Copper binding site 18 out of 162 in 3re7


Copper binding site 18 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 18 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu24, C: Glu59, C: His62, C: Val107, C: Tyr134, C: Gln138, C: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 C:Glu242.25
CuOE2 C:Glu242.83
CuCD C:Glu242.88
CuCG C:Glu244.40
CuOE1 C:Glu592.18
CuOE2 C:Glu593.27
CuCD C:Glu593.08
CuCG C:Glu594.50
CuNE2 C:His624.62
CuCB C:His623.83
CuND1 C:His622.71
CuCD2 C:His624.66
CuCE1 C:His623.56
CuCG C:His623.59
CuCG1 C:Val1073.99
CuCE2 C:Tyr1344.90
CuCD2 C:Tyr1344.60
CuNE2 C:Gln1383.40
CuOE1 C:Gln1384.70
CuCD C:Gln1384.47
CuCU C:Cu1813.87

interactive model:


Copper binding site 19 out of 162 in 3re7


Copper binding site 19 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 19 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu58, C: His62, C: Lys65, C: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 C:Glu584.15
CuOE2 C:Glu582.44
CuCD C:Glu583.58
CuCG C:Glu584.77
CuNE2 C:His622.74
CuND1 C:His624.84
CuCD2 C:His623.38
CuCE1 C:His623.87
CuCG C:His624.65
CuNZ C:Lys654.04
CuOE1 C:Glu1374.36
CuOE2 C:Glu1372.88
CuCD C:Glu1373.61
CuCG C:Glu1374.27

interactive model:


Copper binding site 20 out of 162 in 3re7


Copper binding site 20 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 20 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His46, C: Asn47, C: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 C:His462.71
CuND1 C:His464.61
CuCD2 C:His462.85
CuCE1 C:His463.93
CuCG C:His464.11
CuOD1 C:Asn474.98
CuOE1 C:Glu504.30
CuCB C:Glu504.70
CuOE2 C:Glu503.56
CuCD C:Glu503.53
CuCG C:Glu503.32

interactive model:


Copper binding site 21 out of 162 in 3re7


Copper binding site 21 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 21 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His115, C: Thr119, C: Cys127, C: Glu131, R: Glu131, S: Pro124, C: Cu192, R: Cu192, S: Cu192,

conact list:


AtomAtomDistance (A)
CuNE2 C:His1151.94
CuND1 C:His1153.86
CuCD2 C:His1153.13
CuCE1 C:His1152.66
CuCG C:His1154.11
CuOG1 C:Thr1194.35
CuO C:Cys1274.20
CuCB C:Cys1273.27
CuSG C:Cys1272.20
CuC C:Cys1274.30
CuCA C:Cys1274.13
CuOE1 C:Glu1313.82
CuOE2 C:Glu1312.00
CuCD C:Glu1313.18
CuCG C:Glu1314.32
CuOE1 R:Glu1314.73
CuCB S:Pro1244.76
CuCU C:Cu1923.51
CuCU R:Cu1922.97
CuCU S:Cu1924.90

interactive model:


Copper binding site 22 out of 162 in 3re7


Copper binding site 22 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 22 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu61, C: Glu64, O: His57, O: Arg60, O: Hoh178, O: Hoh186, O: Hoh464,

conact list:


AtomAtomDistance (A)
CuOE1 C:Glu614.85
CuCB C:Glu614.51
CuOE2 C:Glu613.29
CuCD C:Glu613.65
CuCG C:Glu613.18
CuCA C:Glu614.72
CuOE1 C:Glu642.76
CuOE2 C:Glu643.19
CuCD C:Glu643.29
CuCG C:Glu644.75
CuNE2 O:His572.66
CuND1 O:His574.77
CuCD2 O:His573.36
CuCE1 O:His573.77
CuCG O:His574.62
CuNH1 O:Arg604.44
CuO O:Hoh1783.04
CuO O:Hoh1864.24
CuO O:Hoh4644.92

interactive model:


Copper binding site 23 out of 162 in 3re7


Copper binding site 23 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 23 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His115, C: Cys127, C: Glu131, R: Glu131, S: His115, S: Pro124, S: Cys127, S: Asp128, S: Glu131, C: Cu191, R: Cu192, S: Cu192, S: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 C:His1154.84
CuSG C:Cys1274.54
CuOE1 C:Glu1312.58
CuOE2 C:Glu1313.05
CuCD C:Glu1312.87
CuCG C:Glu1313.96
CuOE2 R:Glu1314.81
CuNE2 S:His1154.88
CuO S:Pro1244.35
CuO S:Cys1274.56
CuCB S:Cys1273.29
CuSG S:Cys1272.19
CuC S:Cys1274.09
CuCA S:Cys1274.32
CuN S:Asp1284.03
CuCB S:Asp1284.90
CuCA S:Asp1284.52
CuOE1 S:Glu1313.85
CuOE2 S:Glu1313.91
CuCD S:Glu1314.07
CuCU C:Cu1913.51
CuCU R:Cu1923.56
CuCU S:Cu1923.16
CuCU S:Cu1913.16

interactive model:


Copper binding site 24 out of 162 in 3re7


Copper binding site 24 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 24 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Tyr31, D: His55, D: Glu59, D: His62, D: Glu104, D: Gln138, D: Asp141, D: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 D:Tyr314.79
CuNE2 D:His552.53
CuND1 D:His554.67
CuCD2 D:His553.24
CuCE1 D:His553.66
CuCG D:His554.50
CuOE1 D:Glu593.66
CuCB D:Glu595.00
CuOE2 D:Glu592.40
CuCD D:Glu592.96
CuCG D:Glu593.60
CuND1 D:His624.79
CuCE1 D:His624.70
CuOE1 D:Glu1042.96
CuOE2 D:Glu1042.60
CuCD D:Glu1043.14
CuCG D:Glu1044.61
CuOE1 D:Gln1383.51
CuCD D:Gln1384.51
CuCB D:Asp1414.74
CuOD2 D:Asp1413.77
CuCG D:Asp1414.54
CuCU D:Cu1823.88

interactive model:


Copper binding site 25 out of 162 in 3re7


Copper binding site 25 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 25 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Glu24, D: Glu59, D: His62, D: Val107, D: Tyr134, D: Gln138, D: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 D:Glu242.60
CuOE2 D:Glu243.10
CuCD D:Glu243.22
CuCG D:Glu244.70
CuOE1 D:Glu591.98
CuCB D:Glu594.91
CuOE2 D:Glu593.00
CuCD D:Glu592.81
CuCG D:Glu594.29
CuCA D:Glu594.96
CuNE2 D:His624.70
CuCB D:His624.05
CuND1 D:His622.74
CuCD2 D:His624.82
CuCE1 D:His623.55
CuCG D:His623.75
CuCG1 D:Val1074.19
CuCD2 D:Tyr1344.86
CuOE1 D:Gln1383.19
CuCD D:Gln1384.26
CuCG D:Gln1384.70
CuCU D:Cu1813.88

interactive model:


Copper binding site 26 out of 162 in 3re7


Copper binding site 26 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 26 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Glu58, D: His62, D: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 D:Glu584.16
CuOE2 D:Glu582.35
CuCD D:Glu583.53
CuCG D:Glu584.66
CuNE2 D:His622.55
CuND1 D:His624.57
CuCD2 D:His623.63
CuCE1 D:His623.37
CuCG D:His624.72
CuOE1 D:Glu1374.57
CuCB D:Glu1374.16
CuOE2 D:Glu1373.63
CuCD D:Glu1373.69
CuCG D:Glu1373.37

interactive model:


Copper binding site 27 out of 162 in 3re7


Copper binding site 27 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 27 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His46, D: Glu50, D: Hoh651,

conact list:


AtomAtomDistance (A)
CuNE2 D:His462.37
CuND1 D:His464.51
CuCD2 D:His463.24
CuCE1 D:His463.43
CuCG D:His464.46
CuOE1 D:Glu504.73
CuOE2 D:Glu504.26
CuCD D:Glu504.16
CuCG D:Glu503.98
CuO D:Hoh6514.41

interactive model:


Copper binding site 28 out of 162 in 3re7


Copper binding site 28 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 28 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Lys53, D: His57, D: Arg60, H: Glu61, H: Glu64, H: Hoh606,

conact list:


AtomAtomDistance (A)
CuO D:Lys534.79
CuCB D:Lys534.61
CuCE D:Lys532.83
CuCD D:Lys533.20
CuCG D:Lys533.23
CuNZ D:Lys534.12
CuNE2 D:His572.33
CuND1 D:His574.47
CuCD2 D:His573.16
CuCE1 D:His573.41
CuCG D:His574.39
CuNH2 D:Arg604.92
CuOE1 H:Glu614.89
CuOE2 H:Glu613.91
CuCD H:Glu614.83
CuOE1 H:Glu642.39
CuCB H:Glu644.62
CuOE2 H:Glu643.20
CuCD H:Glu642.55
CuCG H:Glu643.12
CuO H:Hoh6063.63

interactive model:


Copper binding site 29 out of 162 in 3re7


Copper binding site 29 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 29 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His170, K: His170, Q: His170, X: His170,

conact list:


AtomAtomDistance (A)
CuNE2 D:His1702.30
CuND1 D:His1703.98
CuCD2 D:His1703.60
CuCE1 D:His1702.69
CuCG D:His1704.44
CuNE2 K:His1702.29
CuND1 K:His1703.90
CuCD2 K:His1703.62
CuCE1 K:His1702.60
CuCG K:His1704.40
CuNE2 Q:His1702.32
CuND1 Q:His1704.06
CuCD2 Q:His1703.59
CuCE1 Q:His1702.80
CuCG Q:His1704.46
CuNE2 X:His1702.37
CuND1 X:His1704.14
CuCD2 X:His1703.65
CuCE1 X:His1702.86
CuCG X:His1704.54

interactive model:


Copper binding site 30 out of 162 in 3re7


Copper binding site 30 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 30 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His115, D: Thr119, D: Cys127, D: Glu131, I: Glu131, W: Pro124, D: Cu192, D: Cu178,

conact list:


AtomAtomDistance (A)
CuNE2 D:His1151.91
CuND1 D:His1153.95
CuCD2 D:His1153.03
CuCE1 D:His1152.78
CuCG D:His1154.09
CuOG1 D:Thr1194.96
CuO D:Cys1274.13
CuCB D:Cys1273.33
CuSG D:Cys1271.81
CuC D:Cys1274.31
CuCA D:Cys1274.21
CuOE1 D:Glu1313.65
CuOE2 D:Glu1312.72
CuCD D:Glu1313.06
CuCG D:Glu1313.61
CuOE2 I:Glu1314.90
CuCB W:Pro1244.22
CuCU D:Cu1923.01
CuCU D:Cu1783.55

interactive model:


Copper binding site 31 out of 162 in 3re7


Copper binding site 31 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 31 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His115, D: Pro124, D: Cys127, D: Asp128, D: Glu131, I: Cys127, I: Glu131, D: Cu191, D: Cu178, I: Cu191, I: Cu192, W: Hoh179,

conact list:


AtomAtomDistance (A)
CuNE2 D:His1154.77
CuO D:Pro1244.29
CuCA D:Pro1244.89
CuO D:Cys1274.31
CuCB D:Cys1273.06
CuSG D:Cys1271.85
CuC D:Cys1273.88
CuCA D:Cys1274.10
CuN D:Asp1283.85
CuCB D:Asp1284.77
CuCA D:Asp1284.37
CuOE1 D:Glu1313.29
CuOE2 D:Glu1314.05
CuCD D:Glu1313.79
CuCG D:Glu1314.77
CuSG I:Cys1274.82
CuOE1 I:Glu1313.54
CuOE2 I:Glu1311.92
CuCD I:Glu1313.05
CuCG I:Glu1314.31
CuCU D:Cu1913.01
CuCU D:Cu1783.61
CuCU I:Cu1913.79
CuCU I:Cu1924.10
CuO W:Hoh1795.00

interactive model:


Copper binding site 32 out of 162 in 3re7


Copper binding site 32 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 32 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg60, D: Glu61, D: Glu64, H: His57, H: Arg60, D: Hoh187,

conact list:


AtomAtomDistance (A)
CuCD D:Arg604.92
CuCG D:Arg604.45
CuN D:Glu614.67
CuCB D:Glu614.26
CuOE2 D:Glu614.35
CuCD D:Glu614.12
CuCG D:Glu613.14
CuCA D:Glu614.30
CuOE1 D:Glu643.93
CuCB D:Glu644.88
CuOE2 D:Glu642.31
CuCD D:Glu643.41
CuCG D:Glu644.65
CuNE2 H:His572.79
CuND1 H:His574.91
CuCD2 H:His573.55
CuCE1 H:His573.87
CuCG H:His574.80
CuNH1 H:Arg604.12
CuO D:Hoh1874.08

interactive model:


Copper binding site 33 out of 162 in 3re7


Copper binding site 33 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 33 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Cys127, D: Glu131, I: Cys127, I: Glu131, W: His115, W: Cys127, W: Asp128, W: Glu131, D: Cu191, D: Cu192, I: Cu192, W: Cu191, W: Hoh179,

conact list:


AtomAtomDistance (A)
CuSG D:Cys1274.25
CuOE1 D:Glu1312.90
CuOE2 D:Glu1312.31
CuCD D:Glu1312.97
CuCG D:Glu1314.47
CuSG I:Cys1274.97
CuOE1 I:Glu1314.58
CuOE2 I:Glu1314.55
CuCD I:Glu1314.98
CuNE2 W:His1154.92
CuO W:Cys1274.95
CuCB W:Cys1273.89
CuSG W:Cys1272.27
CuC W:Cys1274.60
CuCA W:Cys1274.87
CuN W:Asp1284.60
CuOE1 W:Glu1312.83
CuOE2 W:Glu1313.62
CuCD W:Glu1313.59
CuCU D:Cu1913.55
CuCU D:Cu1923.61
CuCU I:Cu1923.27
CuCU W:Cu1913.00
CuO W:Hoh1794.18

interactive model:


Copper binding site 34 out of 162 in 3re7


Copper binding site 34 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 34 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His55, E: Glu59, E: His62, E: Glu104, E: Gln138, E: Asp141, E: Cu182,

conact list:


AtomAtomDistance (A)
CuNE2 E:His553.36
CuCD2 E:His553.85
CuCE1 E:His554.46
CuOE1 E:Glu593.61
CuOE2 E:Glu592.54
CuCD E:Glu593.05
CuCG E:Glu593.79
CuND1 E:His624.45
CuCE1 E:His624.21
CuOE1 E:Glu1043.11
CuOE2 E:Glu1042.45
CuCD E:Glu1043.10
CuCG E:Glu1044.51
CuNE2 E:Gln1384.77
CuOE1 E:Gln1383.01
CuCD E:Gln1384.11
CuCB E:Asp1414.56
CuOD2 E:Asp1413.01
CuCG E:Asp1414.13
CuCU E:Cu1824.05

interactive model:


Copper binding site 35 out of 162 in 3re7


Copper binding site 35 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 35 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Glu24, E: Glu59, E: His62, E: Glu104, E: Val107, E: Tyr134, E: Gln138, E: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 E:Glu242.70
CuOE2 E:Glu242.78
CuCD E:Glu243.11
CuCG E:Glu244.62
CuOE1 E:Glu592.46
CuOE2 E:Glu593.69
CuCD E:Glu593.41
CuCG E:Glu594.80
CuNE2 E:His624.54
CuCB E:His624.03
CuND1 E:His622.73
CuCD2 E:His624.67
CuCE1 E:His623.45
CuCG E:His623.68
CuOE1 E:Glu1044.96
CuCG1 E:Val1074.01
CuCE2 E:Tyr1344.70
CuCD2 E:Tyr1344.41
CuOE1 E:Gln1383.37
CuCD E:Gln1384.27
CuCG E:Gln1384.50
CuCU E:Cu1814.05

interactive model:


Copper binding site 36 out of 162 in 3re7


Copper binding site 36 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 36 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Glu58, E: His62, E: Glu133, E: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 E:Glu582.41
CuOE2 E:Glu584.23
CuCD E:Glu583.53
CuCG E:Glu584.55
CuNE2 E:His622.85
CuND1 E:His624.97
CuCD2 E:His623.63
CuCE1 E:His623.91
CuCG E:His624.87
CuO E:Glu1334.87
CuOE1 E:Glu1372.28
CuCB E:Glu1374.58
CuOE2 E:Glu1374.38
CuCD E:Glu1373.37
CuCG E:Glu1374.00

interactive model:


Copper binding site 37 out of 162 in 3re7


Copper binding site 37 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 37 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His46, E: Asn47, E: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 E:His462.70
CuND1 E:His464.78
CuCD2 E:His463.12
CuCE1 E:His463.92
CuCG E:His464.42
CuOD1 E:Asn474.85
CuOE1 E:Glu504.51
CuCB E:Glu504.70
CuOE2 E:Glu504.08
CuCD E:Glu503.86
CuCG E:Glu503.44

interactive model:


Copper binding site 38 out of 162 in 3re7


Copper binding site 38 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 38 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His170, L: His170, P: His170, W: His170,

conact list:


AtomAtomDistance (A)
CuNE2 E:His1702.14
CuND1 E:His1703.95
CuCD2 E:His1703.41
CuCE1 E:His1702.69
CuCG E:His1704.32
CuNE2 L:His1702.37
CuND1 L:His1704.15
CuCD2 L:His1703.63
CuCE1 L:His1702.89
CuCG L:His1704.53
CuNE2 P:His1702.21
CuND1 P:His1704.09
CuCD2 P:His1703.42
CuCE1 P:His1702.85
CuCG P:His1704.39
CuNE2 W:His1702.31
CuND1 W:His1703.99
CuCD2 W:His1703.62
CuCE1 W:His1702.70
CuCG W:His1704.45

interactive model:


Copper binding site 39 out of 162 in 3re7


Copper binding site 39 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 39 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu131, E: His115, E: Cys127, E: Asp128, E: Glu131, V: Pro124, B: Cu177, E: Cu192,

conact list:


AtomAtomDistance (A)
CuOE2 B:Glu1314.50
CuNE2 E:His1152.12
CuND1 E:His1154.24
CuCD2 E:His1153.00
CuCE1 E:His1153.18
CuCG E:His1154.19
CuO E:Cys1273.45
CuCB E:Cys1273.62
CuSG E:Cys1272.06
CuC E:Cys1273.93
CuCA E:Cys1274.07
CuN E:Asp1284.89
CuOE1 E:Glu1312.90
CuCB E:Glu1314.36
CuOE2 E:Glu1313.31
CuCD E:Glu1312.77
CuCG E:Glu1313.01
CuCB V:Pro1244.71
CuCU B:Cu1772.70
CuCU E:Cu1923.07

interactive model:


Copper binding site 40 out of 162 in 3re7


Copper binding site 40 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 40 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Arg60, E: Glu61, E: Glu64, I: Lys53, I: His57, I: Arg60,

conact list:


AtomAtomDistance (A)
CuCZ E:Arg604.10
CuNE E:Arg603.96
CuNH2 E:Arg603.30
CuN E:Glu614.93
CuOE1 E:Glu612.49
CuCB E:Glu614.67
CuOE2 E:Glu614.65
CuCD E:Glu613.70
CuCG E:Glu614.45
CuCA E:Glu614.31
CuOE1 E:Glu643.09
CuCB E:Glu643.98
CuOE2 E:Glu643.94
CuCD E:Glu643.22
CuCG E:Glu643.40
CuNZ I:Lys534.85
CuNE2 I:His572.67
CuND1 I:His574.48
CuCD2 I:His573.87
CuCE1 I:His573.24
CuCG I:His574.83
CuNH2 I:Arg604.90
CuNH1 I:Arg604.49

interactive model:


Copper binding site 41 out of 162 in 3re7


Copper binding site 41 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 41 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu131, E: His115, E: Cys127, E: Glu131, V: His115, V: Cys127, V: Glu131, B: Cu192, B: Cu177, E: Cu191, V: Cu191,

conact list:


AtomAtomDistance (A)
CuOE1 B:Glu1314.73
CuOE2 B:Glu1314.59
CuNE2 E:His1154.61
CuSG E:Cys1274.00
CuOE1 E:Glu1312.68
CuOE2 E:Glu1313.53
CuCD E:Glu1313.37
CuCG E:Glu1314.68
CuNE2 V:His1154.91
CuCB V:Cys1274.03
CuSG V:Cys1272.57
CuOE1 V:Glu1314.71
CuOE2 V:Glu1312.98
CuCD V:Glu1314.17
CuCU B:Cu1923.51
CuCU B:Cu1772.62
CuCU E:Cu1913.07
CuCU V:Cu1913.33

interactive model:


Copper binding site 42 out of 162 in 3re7


Copper binding site 42 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 42 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His170, F: His170, M: His170, V: His170, F: Hoh223,

conact list:


AtomAtomDistance (A)
CuNE2 C:His1702.43
CuND1 C:His1704.17
CuCD2 C:His1703.69
CuCE1 C:His1702.90
CuCG C:His1704.57
CuNE2 F:His1702.17
CuND1 F:His1703.81
CuCD2 F:His1703.49
CuCE1 F:His1702.53
CuCG F:His1704.30
CuNE2 M:His1702.18
CuND1 M:His1704.07
CuCD2 M:His1703.38
CuCE1 M:His1702.85
CuCG M:His1704.36
CuNE2 V:His1702.50
CuND1 V:His1704.08
CuCD2 V:His1703.80
CuCE1 V:His1702.79
CuCG V:His1704.59
CuO F:Hoh2232.73

interactive model:


Copper binding site 43 out of 162 in 3re7


Copper binding site 43 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 43 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Tyr31, F: His55, F: Glu59, F: His62, F: Glu104, F: Gln138, F: Asp141, F: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 F:Tyr314.93
CuNE2 F:His553.31
CuCD2 F:His553.63
CuCE1 F:His554.47
CuCG F:His554.89
CuOE1 F:Glu593.59
CuOE2 F:Glu591.86
CuCD F:Glu592.81
CuCG F:Glu593.71
CuND1 F:His624.74
CuCE1 F:His624.57
CuOE1 F:Glu1043.10
CuOE2 F:Glu1042.38
CuCD F:Glu1043.08
CuCG F:Glu1044.53
CuNE2 F:Gln1384.61
CuOE1 F:Gln1383.32
CuCD F:Gln1384.26
CuCB F:Asp1414.45
CuOD2 F:Asp1413.03
CuCG F:Asp1414.04
CuCU F:Cu1823.98

interactive model:


Copper binding site 44 out of 162 in 3re7


Copper binding site 44 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 44 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Glu24, F: Glu59, F: His62, F: Val107, F: Tyr134, F: Gln138, F: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 F:Glu242.36
CuOE2 F:Glu242.80
CuCD F:Glu242.94
CuCG F:Glu244.46
CuOE1 F:Glu592.20
CuCB F:Glu594.62
CuOE2 F:Glu593.51
CuCD F:Glu593.12
CuCG F:Glu594.37
CuCA F:Glu594.55
CuNE2 F:His624.56
CuCB F:His623.85
CuND1 F:His622.62
CuCD2 F:His624.63
CuCE1 F:His623.45
CuCG F:His623.57
CuCG1 F:Val1074.27
CuCD2 F:Tyr1344.93
CuOE1 F:Gln1383.19
CuCD F:Gln1384.33
CuCG F:Gln1384.98
CuCU F:Cu1813.98

interactive model:


Copper binding site 45 out of 162 in 3re7


Copper binding site 45 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 45 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Glu58, F: His62, F: Lys65, F: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 F:Glu583.98
CuOE2 F:Glu582.84
CuCD F:Glu583.74
CuNE2 F:His622.85
CuND1 F:His624.87
CuCD2 F:His623.31
CuCE1 F:His624.00
CuCG F:His624.57
CuNZ F:Lys654.22
CuOE1 F:Glu1374.81
CuOE2 F:Glu1372.79
CuCD F:Glu1374.01
CuCG F:Glu1374.96

interactive model:


Copper binding site 46 out of 162 in 3re7


Copper binding site 46 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 46 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His46, F: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 F:His462.56
CuND1 F:His464.60
CuCD2 F:His462.93
CuCE1 F:His463.78
CuCG F:His464.22
CuOE1 F:Glu504.47
CuCB F:Glu504.93
CuOE2 F:Glu503.49
CuCD F:Glu503.65
CuCG F:Glu503.49

interactive model:


Copper binding site 47 out of 162 in 3re7


Copper binding site 47 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 47 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His115, F: Thr119, F: Cys127, F: Glu131, G: Glu131, O: Pro124, O: Cys127, G: Cu192, O: Cu192,

conact list:


AtomAtomDistance (A)
CuNE2 F:His1152.11
CuND1 F:His1153.98
CuCD2 F:His1153.35
CuCE1 F:His1152.73
CuCG F:His1154.29
CuOG1 F:Thr1194.54
CuO F:Cys1274.62
CuCB F:Cys1273.57
CuSG F:Cys1272.14
CuC F:Cys1274.71
CuCA F:Cys1274.49
CuOE1 F:Glu1313.76
CuOE2 F:Glu1312.76
CuCD F:Glu1313.27
CuCG F:Glu1314.06
CuOE1 G:Glu1314.86
CuCB O:Pro1244.35
CuSG O:Cys1274.37
CuCU G:Cu1922.95
CuCU O:Cu1923.78

interactive model:


Copper binding site 48 out of 162 in 3re7


Copper binding site 48 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 48 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Lys53, A: His57, A: Arg60, G: Glu61, G: Glu64,

conact list:


AtomAtomDistance (A)
CuNZ A:Lys534.13
CuNE2 A:His572.42
CuND1 A:His574.46
CuCD2 A:His573.43
CuCE1 A:His573.32
CuCG A:His574.55
CuNH2 A:Arg604.89
CuOE1 G:Glu613.84
CuOE2 G:Glu612.16
CuCD G:Glu613.24
CuCG G:Glu614.36
CuCA G:Glu614.90
CuOE1 G:Glu642.27
CuCB G:Glu644.87
CuOE2 G:Glu643.28
CuCD G:Glu643.06
CuCG G:Glu644.47

interactive model:


Copper binding site 49 out of 162 in 3re7


Copper binding site 49 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 49 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His115, F: Pro124, F: Cys127, F: Asp128, F: Glu131, G: His115, G: Cys127, G: Glu131, O: Cys127, O: Glu131, F: Cu191, G: Cu191, G: Cu177, O: Cu192, O: Hoh740,

conact list:


AtomAtomDistance (A)
CuNE2 F:His1154.89
CuO F:Pro1244.88
CuCB F:Cys1273.78
CuSG F:Cys1272.27
CuC F:Cys1274.89
CuCA F:Cys1274.97
CuN F:Asp1284.97
CuOE1 F:Glu1313.56
CuOE2 F:Glu1313.89
CuCD F:Glu1314.03
CuNE2 G:His1154.89
CuSG G:Cys1274.13
CuOE1 G:Glu1312.44
CuOE2 G:Glu1313.59
CuCD G:Glu1313.29
CuCG G:Glu1314.60
CuSG O:Cys1274.93
CuOE1 O:Glu1314.96
CuCU F:Cu1912.95
CuCU G:Cu1913.32
CuCU G:Cu1773.26
CuCU O:Cu1923.56
CuO O:Hoh7404.86

interactive model:


Copper binding site 50 out of 162 in 3re7


Copper binding site 50 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 50 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Tyr31, G: His55, G: Glu58, G: Glu59, G: His62, G: Glu104, G: Glu137, G: Gln138, G: Asp141, G: Cu182, G: Hoh367,

conact list:


AtomAtomDistance (A)
CuCE2 G:Tyr314.89
CuNE2 G:His552.56
CuND1 G:His554.58
CuCD2 G:His553.03
CuCE1 G:His553.73
CuCG G:His554.28
CuOE1 G:Glu583.72
CuCD G:Glu584.93
CuOE1 G:Glu593.95
CuOE2 G:Glu592.62
CuCD G:Glu593.20
CuCG G:Glu593.79
CuND1 G:His624.95
CuCE1 G:His624.51
CuOE1 G:Glu1043.10
CuOE2 G:Glu1042.80
CuCD G:Glu1043.28
CuCG G:Glu1044.71
CuOE2 G:Glu1374.66
CuOE1 G:Gln1384.12
CuCB G:Asp1414.38
CuOD2 G:Asp1413.00
CuOD1 G:Asp1414.93
CuCG G:Asp1413.95
CuCU G:Cu1824.41
CuO G:Hoh3674.90

interactive model:


Copper binding site 51 out of 162 in 3re7


Copper binding site 51 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 51 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Glu24, G: Glu59, G: His62, G: Val107, G: Tyr134, G: Gln138, G: Cu181, G: Hoh224,

conact list:


AtomAtomDistance (A)
CuOE1 G:Glu242.49
CuOE2 G:Glu242.82
CuCD G:Glu242.99
CuCG G:Glu244.44
CuOE1 G:Glu591.97
CuCB G:Glu594.63
CuOE2 G:Glu593.28
CuCD G:Glu592.93
CuCG G:Glu594.26
CuCA G:Glu594.63
CuNE2 G:His624.31
CuCB G:His623.95
CuND1 G:His622.49
CuCD2 G:His624.49
CuCE1 G:His623.19
CuCG G:His623.51
CuCG1 G:Val1074.02
CuCD2 G:Tyr1344.91
CuOE1 G:Gln1383.80
CuCD G:Gln1384.86
CuCU G:Cu1814.41
CuO G:Hoh2243.64

interactive model:


Copper binding site 52 out of 162 in 3re7


Copper binding site 52 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 52 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Glu58, G: His62, G: Lys65, G: Glu137,

conact list:


AtomAtomDistance (A)
CuO G:Glu584.81
CuOE1 G:Glu584.79
CuCB G:Glu584.88
CuOE2 G:Glu584.72
CuCD G:Glu584.25
CuCG G:Glu583.64
CuNE2 G:His622.71
CuND1 G:His624.75
CuCD2 G:His623.43
CuCE1 G:His623.75
CuCG G:His624.62
CuNZ G:Lys654.21
CuOE1 G:Glu1372.08
CuOE2 G:Glu1373.58
CuCD G:Glu1373.11
CuCG G:Glu1374.39

interactive model:


Copper binding site 53 out of 162 in 3re7


Copper binding site 53 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 53 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His46, G: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 G:His462.10
CuND1 G:His464.01
CuCD2 G:His463.32
CuCE1 G:His462.78
CuCG G:His464.30
CuOE1 G:Glu504.31
CuOE2 G:Glu503.49
CuCD G:Glu503.66
CuCG G:Glu503.83

interactive model:


Copper binding site 54 out of 162 in 3re7


Copper binding site 54 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 54 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Pro124, G: His115, G: Cys127, G: Asp128, G: Glu131, O: Glu131, G: Cu192, G: Cu177,

conact list:


AtomAtomDistance (A)
CuCB F:Pro1244.41
CuNE2 G:His1152.12
CuND1 G:His1154.22
CuCD2 G:His1153.09
CuCE1 G:His1153.11
CuCG G:His1154.24
CuO G:Cys1273.51
CuCB G:Cys1273.45
CuSG G:Cys1272.04
CuC G:Cys1273.81
CuCA G:Cys1273.90
CuN G:Asp1284.71
CuOE1 G:Glu1313.10
CuCB G:Glu1314.57
CuOE2 G:Glu1313.41
CuCD G:Glu1312.95
CuCG G:Glu1313.25
CuOE2 O:Glu1314.99
CuCU G:Cu1923.32
CuCU G:Cu1772.90

interactive model:


Copper binding site 55 out of 162 in 3re7


Copper binding site 55 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 55 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Glu131, G: His115, G: Pro124, G: Cys127, G: Asp128, G: Glu131, O: Cys127, O: Glu131, G: Cu192, G: Cu191, O: Cu191, O: Cu192, O: Hoh740,

conact list:


AtomAtomDistance (A)
CuOE1 F:Glu1314.89
CuNE2 G:His1154.93
CuO G:Pro1244.46
CuO G:Cys1274.47
CuCB G:Cys1273.44
CuSG G:Cys1272.00
CuC G:Cys1274.13
CuCA G:Cys1274.41
CuN G:Asp1284.21
CuCA G:Asp1284.64
CuOE1 G:Glu1313.94
CuOE2 G:Glu1313.02
CuCD G:Glu1313.61
CuCG G:Glu1314.66
CuSG O:Cys1274.63
CuOE1 O:Glu1312.97
CuOE2 O:Glu1312.17
CuCD O:Glu1312.91
CuCG O:Glu1314.41
CuCU G:Cu1923.26
CuCU G:Cu1912.90
CuCU O:Cu1913.65
CuCU O:Cu1923.40
CuO O:Hoh7404.34

interactive model:


Copper binding site 56 out of 162 in 3re7


Copper binding site 56 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 56 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His115, A: Cys127, A: Asp128, A: Glu131, H: His115, H: Cys127, H: Glu131, X: Cys127, X: Glu131, A: Cu191, A: Cu192, H: Cu191, H: Cu177, H: Hoh737,

conact list:


AtomAtomDistance (A)
CuNE2 A:His1154.89
CuCB A:Cys1274.03
CuSG A:Cys1272.35
CuN A:Asp1284.95
CuOE1 A:Glu1313.71
CuOE2 A:Glu1313.51
CuCD A:Glu1314.01
CuNE2 H:His1154.65
CuSG H:Cys1273.68
CuOE1 H:Glu1312.92
CuOE2 H:Glu1312.10
CuCD H:Glu1312.83
CuCG H:Glu1314.27
CuSG X:Cys1274.83
CuOE1 X:Glu1314.07
CuOE2 X:Glu1313.88
CuCD X:Glu1314.47
CuCU A:Cu1913.13
CuCU A:Cu1923.46
CuCU H:Cu1913.20
CuCU H:Cu1772.94
CuO H:Hoh7374.67

interactive model:


Copper binding site 57 out of 162 in 3re7


Copper binding site 57 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 57 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Tyr31, H: His55, H: Glu59, H: His62, H: Glu104, H: Gln138, H: Asp141, H: Cu182, H: Hoh332,

conact list:


AtomAtomDistance (A)
CuCE2 H:Tyr314.31
CuCZ H:Tyr314.76
CuOH H:Tyr314.47
CuO H:His554.59
CuNE2 H:His552.05
CuND1 H:His554.15
CuCD2 H:His552.48
CuCE1 H:His553.32
CuCG H:His553.79
CuOE1 H:Glu593.99
CuCB H:Glu594.62
CuOE2 H:Glu592.43
CuCD H:Glu592.98
CuCG H:Glu593.16
CuND1 H:His624.92
CuCE1 H:His624.76
CuOE1 H:Glu1042.92
CuOE2 H:Glu1042.40
CuCD H:Glu1043.00
CuCG H:Glu1044.45
CuOE1 H:Gln1384.31
CuCB H:Asp1414.94
CuOD2 H:Asp1413.80
CuCG H:Asp1414.61
CuCU H:Cu1824.92
CuO H:Hoh3324.03

interactive model:


Copper binding site 58 out of 162 in 3re7


Copper binding site 58 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 58 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Glu24, H: Glu59, H: His62, H: Val107, H: Tyr134, H: Gln138, H: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 H:Glu242.67
CuOE2 H:Glu242.83
CuCD H:Glu243.09
CuCG H:Glu244.52
CuOE1 H:Glu592.37
CuOE2 H:Glu593.36
CuCD H:Glu593.22
CuCG H:Glu594.64
CuCA H:Glu595.00
CuNE2 H:His624.23
CuCB H:His623.56
CuND1 H:His622.42
CuCD2 H:His624.24
CuCE1 H:His623.24
CuCG H:His623.23
CuCG1 H:Val1074.24
CuCE2 H:Tyr1344.64
CuCD2 H:Tyr1344.40
CuOE1 H:Gln1383.72
CuCD H:Gln1384.69
CuCG H:Gln1384.89
CuCU H:Cu1814.92

interactive model:


Copper binding site 59 out of 162 in 3re7


Copper binding site 59 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 59 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Glu58, H: His62, H: Glu137, H: Hoh332,

conact list:


AtomAtomDistance (A)
CuOE1 H:Glu582.47
CuOE2 H:Glu584.49
CuCD H:Glu583.37
CuCG H:Glu583.65
CuNE2 H:His622.62
CuND1 H:His624.67
CuCD2 H:His623.55
CuCE1 H:His623.56
CuCG H:His624.70
CuOE1 H:Glu1374.02
CuCB H:Glu1374.16
CuCD H:Glu1374.20
CuCG H:Glu1373.63
CuO H:Hoh3324.59

interactive model:


Copper binding site 60 out of 162 in 3re7


Copper binding site 60 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 60 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His46, H: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 H:His462.41
CuND1 H:His464.55
CuCD2 H:His462.95
CuCE1 H:His463.64
CuCG H:His464.25
CuOE1 H:Glu504.80
CuOE2 H:Glu503.63
CuCD H:Glu503.95
CuCG H:Glu503.90

interactive model:


Copper binding site 61 out of 162 in 3re7


Copper binding site 61 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 61 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Pro124, A: Cys127, H: His115, H: Thr119, H: Cys127, H: Asp128, H: Glu131, X: Glu131, H: Cu192, H: Cu177,

conact list:


AtomAtomDistance (A)
CuCB A:Pro1244.65
CuSG A:Cys1274.96
CuNE2 H:His1151.81
CuND1 H:His1153.87
CuCD2 H:His1152.84
CuCE1 H:His1152.76
CuCG H:His1153.94
CuOG1 H:Thr1194.90
CuO H:Cys1273.85
CuCB H:Cys1273.17
CuSG H:Cys1272.14
CuC H:Cys1274.03
CuCA H:Cys1273.89
CuN H:Asp1284.98
CuOE1 H:Glu1313.44
CuCB H:Glu1314.81
CuOE2 H:Glu1313.02
CuCD H:Glu1313.00
CuCG H:Glu1313.43
CuOE2 X:Glu1314.27
CuCU H:Cu1923.20
CuCU H:Cu1773.04

interactive model:


Copper binding site 62 out of 162 in 3re7


Copper binding site 62 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 62 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His115, H: Cys127, H: Glu131, X: His115, X: Cys127, X: Glu131, A: Cu192, H: Cu192, H: Cu191, X: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 H:His1154.74
CuCB H:Cys1273.43
CuSG H:Cys1271.94
CuC H:Cys1274.91
CuCA H:Cys1274.74
CuOE1 H:Glu1313.80
CuOE2 H:Glu1314.29
CuCD H:Glu1314.28
CuNE2 X:His1154.78
CuCE1 X:His1154.94
CuSG X:Cys1274.11
CuOE1 X:Glu1313.83
CuOE2 X:Glu1312.12
CuCD X:Glu1313.30
CuCG X:Glu1314.57
CuCU A:Cu1924.00
CuCU H:Cu1922.94
CuCU H:Cu1913.04
CuCU X:Cu1913.40

interactive model:


Copper binding site 63 out of 162 in 3re7


Copper binding site 63 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 63 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His57, I: Glu61, I: Glu64, I: Hoh179,

conact list:


AtomAtomDistance (A)
CuNE2 E:His572.96
CuND1 E:His574.95
CuCD2 E:His573.85
CuCE1 E:His573.85
CuCG E:His574.99
CuN I:Glu614.60
CuCB I:Glu614.23
CuOE2 I:Glu614.46
CuCD I:Glu614.47
CuCG I:Glu613.35
CuCA I:Glu614.11
CuOE1 I:Glu643.91
CuCB I:Glu644.28
CuOE2 I:Glu642.43
CuCD I:Glu643.32
CuCG I:Glu644.32
CuO I:Hoh1793.42

interactive model:


Copper binding site 64 out of 162 in 3re7


Copper binding site 64 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 64 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Tyr31, I: His55, I: Glu59, I: Glu104, I: Asp141,

conact list:


AtomAtomDistance (A)
CuCE2 I:Tyr314.14
CuCD2 I:Tyr314.90
CuCZ I:Tyr314.75
CuOH I:Tyr314.67
CuO I:His554.60
CuNE2 I:His554.90
CuCB I:His554.40
CuND1 I:His553.16
CuCE1 I:His553.84
CuCG I:His554.09
CuOE1 I:Glu594.22
CuCB I:Glu594.88
CuOE2 I:Glu592.37
CuCD I:Glu593.19
CuCG I:Glu593.50
CuOE1 I:Glu1042.39
CuOE2 I:Glu1043.17
CuCD I:Glu1043.14
CuCG I:Glu1044.57
CuCB I:Asp1414.73
CuOD2 I:Asp1413.10
CuCG I:Asp1414.20

interactive model:


Copper binding site 65 out of 162 in 3re7


Copper binding site 65 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 65 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Glu24, I: Glu59, I: His62, I: Val107, I: Leu111, I: Tyr134, I: Gln138,

conact list:


AtomAtomDistance (A)
CuOE1 I:Glu242.51
CuOE2 I:Glu243.27
CuCD I:Glu243.26
CuCG I:Glu244.76
CuOE1 I:Glu592.67
CuOE2 I:Glu593.55
CuCD I:Glu593.48
CuCG I:Glu594.92
CuNE2 I:His624.46
CuCB I:His624.09
CuND1 I:His622.58
CuCD2 I:His624.66
CuCE1 I:His623.28
CuCG I:His623.66
CuCG1 I:Val1073.88
CuCD1 I:Leu1114.83
CuCE2 I:Tyr1344.80
CuCD2 I:Tyr1344.36
CuNE2 I:Gln1384.92
CuOE1 I:Gln1382.78
CuCD I:Gln1383.94
CuCG I:Gln1384.66

interactive model:


Copper binding site 66 out of 162 in 3re7


Copper binding site 66 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 66 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Glu58, I: His62, I: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 I:Glu584.46
CuOE2 I:Glu582.42
CuCD I:Glu583.34
CuCG I:Glu583.68
CuNE2 I:His622.60
CuND1 I:His624.75
CuCD2 I:His623.39
CuCE1 I:His623.70
CuCG I:His624.63
CuOE1 I:Glu1371.98
CuCB I:Glu1374.83
CuOE2 I:Glu1373.68
CuCD I:Glu1373.13
CuCG I:Glu1374.34

interactive model:


Copper binding site 67 out of 162 in 3re7


Copper binding site 67 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 67 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His46, I: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 I:His463.08
CuCD2 I:His463.28
CuCE1 I:His464.37
CuCG I:His464.63
CuOE1 I:Glu504.63
CuOE2 I:Glu503.46
CuCD I:Glu503.73
CuCG I:Glu503.64

interactive model:


Copper binding site 68 out of 162 in 3re7


Copper binding site 68 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 68 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Pro124, I: His115, I: Cys127, I: Asp128, I: Glu131, D: Cu192, I: Cu192,

conact list:


AtomAtomDistance (A)
CuCB D:Pro1244.29
CuNE2 I:His1151.84
CuND1 I:His1153.95
CuCD2 I:His1152.78
CuCE1 I:His1152.88
CuCG I:His1153.93
CuO I:Cys1273.89
CuCB I:Cys1273.47
CuSG I:Cys1272.00
CuC I:Cys1274.06
CuCA I:Cys1273.95
CuN I:Asp1284.96
CuOE1 I:Glu1314.06
CuCB I:Glu1314.77
CuOE2 I:Glu1312.81
CuCD I:Glu1313.16
CuCG I:Glu1313.32
CuCU D:Cu1923.79
CuCU I:Cu1923.25

interactive model:


Copper binding site 69 out of 162 in 3re7


Copper binding site 69 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 69 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Glu131, I: His115, I: Pro124, I: Cys127, I: Asp128, I: Glu131, W: Cys127, W: Glu131, D: Cu192, D: Cu178, I: Cu191, W: Cu191, W: Hoh179,

conact list:


AtomAtomDistance (A)
CuOE1 D:Glu1314.52
CuNE2 I:His1154.97
CuO I:Pro1244.52
CuO I:Cys1274.42
CuCB I:Cys1273.37
CuSG I:Cys1272.20
CuC I:Cys1273.99
CuCA I:Cys1274.29
CuN I:Asp1283.95
CuCB I:Asp1284.82
CuCA I:Asp1284.38
CuOE1 I:Glu1313.23
CuOE2 I:Glu1313.59
CuCD I:Glu1313.46
CuCG I:Glu1314.41
CuSG W:Cys1274.60
CuOE1 W:Glu1312.78
CuOE2 W:Glu1312.54
CuCD W:Glu1312.85
CuCG W:Glu1314.15
CuCU D:Cu1924.10
CuCU D:Cu1783.27
CuCU I:Cu1913.25
CuCU W:Cu1913.53
CuO W:Hoh1794.27

interactive model:


Copper binding site 70 out of 162 in 3re7


Copper binding site 70 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 70 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Tyr31, J: His55, J: Glu59, J: Glu104, J: Glu137, J: Gln138, J: Asp141, J: Cu182, J: Hoh378,

conact list:


AtomAtomDistance (A)
CuCE2 J:Tyr314.40
CuCZ J:Tyr314.98
CuOH J:Tyr314.71
CuNE2 J:His552.18
CuND1 J:His554.31
CuCD2 J:His552.90
CuCE1 J:His553.33
CuCG J:His554.14
CuOE1 J:Glu594.08
CuCB J:Glu594.88
CuOE2 J:Glu592.37
CuCD J:Glu593.10
CuCG J:Glu593.48
CuOE1 J:Glu1042.59
CuOE2 J:Glu1042.69
CuCD J:Glu1042.95
CuCG J:Glu1044.40
CuOE1 J:Glu1374.64
CuOE1 J:Gln1383.85
CuCD J:Gln1384.96
CuCB J:Asp1414.68
CuOD2 J:Asp1413.36
CuCG J:Asp1414.33
CuCU J:Cu1824.28
CuO J:Hoh3782.95

interactive model:


Copper binding site 71 out of 162 in 3re7


Copper binding site 71 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 71 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Glu24, J: Glu59, J: His62, J: Val107, J: Tyr134, J: Gln138, J: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 J:Glu242.37
CuOE2 J:Glu243.23
CuCD J:Glu243.18
CuCG J:Glu244.64
CuOE1 J:Glu592.41
CuCB J:Glu594.86
CuOE2 J:Glu593.18
CuCD J:Glu593.05
CuCG J:Glu594.36
CuCA J:Glu594.64
CuNE2 J:His624.44
CuCB J:His623.67
CuND1 J:His622.69
CuCD2 J:His624.42
CuCE1 J:His623.51
CuCG J:His623.41
CuCG1 J:Val1074.34
CuCE2 J:Tyr1344.97
CuCD2 J:Tyr1344.82
CuOE1 J:Gln1383.51
CuCD J:Gln1384.53
CuCG J:Gln1384.96
CuCU J:Cu1814.28

interactive model:


Copper binding site 72 out of 162 in 3re7


Copper binding site 72 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 72 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Glu58, J: His62, J: Lys65, J: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 J:Glu583.49
CuCB J:Glu584.95
CuOE2 J:Glu583.77
CuCD J:Glu583.32
CuCG J:Glu583.43
CuNE2 J:His622.35
CuND1 J:His624.10
CuCD2 J:His623.40
CuCE1 J:His622.98
CuCG J:His624.33
CuNZ J:Lys654.70
CuOE1 J:Glu1373.91
CuCB J:Glu1374.42
CuOE2 J:Glu1372.90
CuCD J:Glu1373.22
CuCG J:Glu1373.64

interactive model:


Copper binding site 73 out of 162 in 3re7


Copper binding site 73 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 73 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His46, J: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 J:His462.89
CuND1 J:His464.91
CuCD2 J:His462.98
CuCE1 J:His464.20
CuCG J:His464.34
CuOE1 J:Glu504.84
CuOE2 J:Glu503.78
CuCD J:Glu503.94
CuCG J:Glu503.63

interactive model:


Copper binding site 74 out of 162 in 3re7


Copper binding site 74 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 74 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His115, J: Cys127, J: Asp128, J: Glu131, N: Pro124, Q: Glu131, J: Cu192, J: Cu177,

conact list:


AtomAtomDistance (A)
CuNE2 J:His1152.02
CuND1 J:His1154.09
CuCD2 J:His1153.02
CuCE1 J:His1152.97
CuCG J:His1154.13
CuO J:Cys1273.56
CuCB J:Cys1273.37
CuSG J:Cys1272.03
CuC J:Cys1273.84
CuCA J:Cys1273.94
CuN J:Asp1284.71
CuOE1 J:Glu1312.94
CuCB J:Glu1314.54
CuOE2 J:Glu1313.48
CuCD J:Glu1312.88
CuCG J:Glu1313.12
CuCB N:Pro1244.75
CuOE2 Q:Glu1314.99
CuCU J:Cu1922.90
CuCU J:Cu1773.27

interactive model:


Copper binding site 75 out of 162 in 3re7


Copper binding site 75 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 75 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His115, J: Pro124, J: Cys127, J: Asp128, J: Glu131, N: Glu131, Q: Cys127, Q: Glu131, J: Cu191, J: Cu177, N: Cu192, Q: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 J:His1154.87
CuO J:Pro1244.59
CuO J:Cys1274.38
CuCB J:Cys1273.60
CuSG J:Cys1271.97
CuC J:Cys1274.07
CuCA J:Cys1274.45
CuN J:Asp1284.09
CuCB J:Asp1284.93
CuCA J:Asp1284.51
CuOE1 J:Glu1313.83
CuOE2 J:Glu1312.94
CuCD J:Glu1313.48
CuCG J:Glu1314.45
CuOE1 N:Glu1314.57
CuSG Q:Cys1274.72
CuOE1 Q:Glu1313.05
CuOE2 Q:Glu1312.20
CuCD Q:Glu1312.96
CuCG Q:Glu1314.41
CuCU J:Cu1912.90
CuCU J:Cu1773.33
CuCU N:Cu1923.06
CuCU Q:Cu1913.74

interactive model:


Copper binding site 76 out of 162 in 3re7


Copper binding site 76 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 76 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His115, J: Cys127, J: Glu131, N: His115, N: Cys127, N: Glu131, Q: Cys127, J: Cu191, J: Cu192, N: Cu191, N: Cu192, N: Hoh609,

conact list:


AtomAtomDistance (A)
CuNE2 J:His1154.66
CuCE1 J:His1154.93
CuSG J:Cys1274.07
CuOE1 J:Glu1312.59
CuOE2 J:Glu1313.74
CuCD J:Glu1313.46
CuCG J:Glu1314.76
CuNE2 N:His1154.93
CuCB N:Cys1273.85
CuSG N:Cys1272.42
CuOE1 N:Glu1314.33
CuOE2 N:Glu1313.61
CuCD N:Glu1314.38
CuSG Q:Cys1274.98
CuCU J:Cu1913.27
CuCU J:Cu1923.33
CuCU N:Cu1913.02
CuCU N:Cu1922.92
CuO N:Hoh6094.68

interactive model:


Copper binding site 77 out of 162 in 3re7


Copper binding site 77 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 77 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Arg60, J: Glu61, J: Glu64, X: His57,

conact list:


AtomAtomDistance (A)
CuCZ J:Arg604.23
CuNE J:Arg604.40
CuNH2 J:Arg603.17
CuN J:Glu614.84
CuOE1 J:Glu614.95
CuCB J:Glu614.10
CuOE2 J:Glu613.47
CuCD J:Glu613.71
CuCG J:Glu612.98
CuCA J:Glu614.27
CuOE1 J:Glu642.61
CuCB J:Glu644.71
CuOE2 J:Glu643.54
CuCD J:Glu643.31
CuCG J:Glu644.60
CuNE2 X:His572.98
CuND1 X:His574.99
CuCD2 X:His573.93
CuCE1 X:His573.86

interactive model:


Copper binding site 78 out of 162 in 3re7


Copper binding site 78 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 78 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Tyr31, K: His55, K: Glu59, K: Glu104, K: Gln138, K: Asp141, K: Cu182, K: Hoh774,

conact list:


AtomAtomDistance (A)
CuCE2 K:Tyr314.43
CuOH K:Tyr314.76
CuNE2 K:His552.48
CuND1 K:His554.56
CuCD2 K:His552.88
CuCE1 K:His553.72
CuCG K:His554.19
CuOE1 K:Glu593.86
CuCB K:Glu594.88
CuOE2 K:Glu592.36
CuCD K:Glu592.98
CuCG K:Glu593.43
CuOE1 K:Glu1042.75
CuOE2 K:Glu1042.39
CuCD K:Glu1042.88
CuCG K:Glu1044.34
CuOE1 K:Gln1383.81
CuCD K:Gln1384.90
CuCB K:Asp1414.65
CuOD2 K:Asp1413.50
CuCG K:Asp1414.48
CuCU K:Cu1824.63
CuO K:Hoh7743.30

interactive model:


Copper binding site 79 out of 162 in 3re7


Copper binding site 79 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 79 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Glu24, K: Glu59, K: His62, K: Val107, K: Tyr134, K: Gln138, K: Cu181, K: Hoh774,

conact list:


AtomAtomDistance (A)
CuOE1 K:Glu242.52
CuOE2 K:Glu243.07
CuCD K:Glu243.13
CuCG K:Glu244.60
CuOE1 K:Glu592.16
CuOE2 K:Glu593.36
CuCD K:Glu593.10
CuCG K:Glu594.52
CuCA K:Glu594.80
CuNE2 K:His624.56
CuCB K:His623.68
CuND1 K:His622.50
CuCD2 K:His624.59
CuCE1 K:His623.44
CuCG K:His623.45
CuCG1 K:Val1074.22
CuCE2 K:Tyr1344.68
CuCD2 K:Tyr1344.48
CuOE1 K:Gln1383.76
CuCD K:Gln1384.76
CuCU K:Cu1814.63
CuO K:Hoh7744.19

interactive model:


Copper binding site 80 out of 162 in 3re7


Copper binding site 80 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 80 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: His115, K: Cys127, K: Asp128, K: Glu131, P: Glu131, U: Pro124, U: Cys127, K: Cu192, K: Cu177,

conact list:


AtomAtomDistance (A)
CuNE2 K:His1151.79
CuND1 K:His1153.79
CuCD2 K:His1152.95
CuCE1 K:His1152.61
CuCG K:His1153.98
CuO K:Cys1273.82
CuCB K:Cys1273.14
CuSG K:Cys1272.06
CuC K:Cys1273.98
CuCA K:Cys1273.80
CuN K:Asp1284.90
CuOE1 K:Glu1313.49
CuOE2 K:Glu1312.93
CuCD K:Glu1313.05
CuCG K:Glu1313.58
CuOE1 P:Glu1314.57
CuCB U:Pro1244.77
CuSG U:Cys1274.98
CuCU K:Cu1923.49
CuCU K:Cu1773.05

interactive model:


Copper binding site 81 out of 162 in 3re7


Copper binding site 81 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 81 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Cys127, K: Glu131, P: His115, P: Cys127, P: Glu131, U: Glu131, K: Cu191, K: Cu177, P: Cu191, U: Cu192,

conact list:


AtomAtomDistance (A)
CuCB K:Cys1273.99
CuSG K:Cys1272.70
CuOE1 K:Glu1314.26
CuOE2 K:Glu1314.65
CuCD K:Glu1314.76
CuNE2 P:His1154.43
CuCE1 P:His1154.62
CuSG P:Cys1273.88
CuOE1 P:Glu1312.89
CuOE2 P:Glu1314.24
CuCD P:Glu1313.79
CuCG P:Glu1314.90
CuOE2 U:Glu1314.96
CuCU K:Cu1913.49
CuCU K:Cu1772.75
CuCU P:Cu1912.96
CuCU U:Cu1923.14

interactive model:


Copper binding site 82 out of 162 in 3re7


Copper binding site 82 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 82 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: His115, K: Cys127, K: Glu131, U: Cys127, U: Glu131, K: Cu191, K: Cu192, U: Cu192, U: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 K:His1154.30
CuCE1 K:His1154.28
CuSG K:Cys1273.90
CuOE1 K:Glu1314.11
CuOE2 K:Glu1313.16
CuCD K:Glu1313.97
CuCB U:Cys1274.24
CuSG U:Cys1272.90
CuOE1 U:Glu1314.52
CuOE2 U:Glu1314.79
CuCU K:Cu1913.05
CuCU K:Cu1922.75
CuCU U:Cu1923.39
CuCU U:Cu1913.50

interactive model:


Copper binding site 83 out of 162 in 3re7


Copper binding site 83 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 83 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Glu61, K: Glu64, W: His57, W: Arg60, W: Hoh188,

conact list:


AtomAtomDistance (A)
CuN K:Glu614.80
CuCB K:Glu614.28
CuOE2 K:Glu614.24
CuCD K:Glu614.28
CuCG K:Glu613.24
CuCA K:Glu614.25
CuOE1 K:Glu643.52
CuCB K:Glu644.52
CuOE2 K:Glu642.38
CuCD K:Glu643.16
CuCG K:Glu644.37
CuNE2 W:His572.77
CuND1 W:His574.68
CuCD2 W:His573.90
CuCE1 W:His573.47
CuCG W:His574.93
CuNH1 W:Arg604.15
CuO W:Hoh1883.56

interactive model:


Copper binding site 84 out of 162 in 3re7


Copper binding site 84 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 84 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Tyr31, L: His55, L: Glu59, L: Glu104, L: Gln138, L: Asp141, L: Cu182, L: Hoh592,

conact list:


AtomAtomDistance (A)
CuCE2 L:Tyr314.18
CuCZ L:Tyr314.61
CuOH L:Tyr314.38
CuNE2 L:His552.00
CuND1 L:His554.12
CuCD2 L:His552.74
CuCE1 L:His553.15
CuCG L:His553.96
CuOE1 L:Glu594.21
CuOE2 L:Glu592.11
CuCD L:Glu593.11
CuCG L:Glu593.52
CuOE1 L:Glu1042.91
CuOE2 L:Glu1042.24
CuCD L:Glu1042.89
CuCG L:Glu1044.33
CuOE1 L:Gln1384.24
CuCB L:Asp1414.84
CuOD2 L:Asp1413.88
CuCG L:Asp1414.60
CuCU L:Cu1824.70
CuO L:Hoh5923.07

interactive model:


Copper binding site 85 out of 162 in 3re7


Copper binding site 85 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 85 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 85 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Glu24, L: Glu59, L: His62, L: Val107, L: Tyr134, L: Gln138, L: Cu181, L: Hoh592,

conact list:


AtomAtomDistance (A)
CuOE1 L:Glu242.93
CuOE2 L:Glu243.01
CuCD L:Glu243.32
CuCG L:Glu244.79
CuOE1 L:Glu592.71
CuOE2 L:Glu593.18
CuCD L:Glu593.29
CuCG L:Glu594.73
CuNE2 L:His624.31
CuCB L:His623.76
CuND1 L:His622.71
CuCD2 L:His624.34
CuCE1 L:His623.42
CuCG L:His623.42
CuCG1 L:Val1074.16
CuCE2 L:Tyr1344.88
CuCD2 L:Tyr1344.63
CuOE1 L:Gln1383.39
CuCD L:Gln1384.48
CuCG L:Gln1384.90
CuCU L:Cu1814.70
CuO L:Hoh5925.00

interactive model:


Copper binding site 86 out of 162 in 3re7


Copper binding site 86 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 86 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 86 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Glu58, L: His62, L: Glu137, L: Hoh424,

conact list:


AtomAtomDistance (A)
CuO L:Glu584.65
CuOE1 L:Glu582.96
CuCB L:Glu584.65
CuOE2 L:Glu583.61
CuCD L:Glu583.42
CuCG L:Glu584.53
CuNE2 L:His622.52
CuND1 L:His624.20
CuCD2 L:His623.25
CuCE1 L:His623.28
CuCG L:His624.22
CuOE1 L:Glu1373.36
CuOE2 L:Glu1372.01
CuCD L:Glu1373.01
CuCG L:Glu1374.38
CuO L:Hoh4243.39

interactive model:


Copper binding site 87 out of 162 in 3re7


Copper binding site 87 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 87 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 87 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His46, L: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 L:His462.07
CuND1 L:His464.10
CuCD2 L:His463.06
CuCE1 L:His463.00
CuCG L:His464.16
CuOE1 L:Glu503.91
CuCB L:Glu504.75
CuOE2 L:Glu503.85
CuCD L:Glu503.48
CuCG L:Glu503.30

interactive model:


Copper binding site 88 out of 162 in 3re7


Copper binding site 88 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 88 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 88 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His115, L: Thr119, L: Cys127, L: Asp128, L: Glu131, T: Pro124, L: Cu192, M: Cu192,

conact list:


AtomAtomDistance (A)
CuNE2 L:His1152.00
CuND1 L:His1154.10
CuCD2 L:His1152.93
CuCE1 L:His1153.03
CuCG L:His1154.09
CuOG1 L:Thr1194.98
CuO L:Cys1273.23
CuCB L:Cys1273.28
CuSG L:Cys1272.23
CuC L:Cys1273.71
CuCA L:Cys1273.85
CuN L:Asp1284.72
CuOE1 L:Glu1313.03
CuCB L:Glu1314.82
CuOE2 L:Glu1313.63
CuCD L:Glu1313.11
CuCG L:Glu1313.54
CuCB T:Pro1244.99
CuCU L:Cu1923.34
CuCU M:Cu1922.97

interactive model:


Copper binding site 89 out of 162 in 3re7


Copper binding site 89 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 89 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 89 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His115, L: Cys127, L: Glu131, M: Glu131, T: His115, T: Pro124, T: Cys127, T: Asp128, T: Glu131, L: Cu191, M: Cu192, M: Cu177, T: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 L:His1154.67
CuSG L:Cys1274.51
CuOE1 L:Glu1312.08
CuOE2 L:Glu1313.30
CuCD L:Glu1313.01
CuCG L:Glu1314.38
CuOE1 M:Glu1314.86
CuNE2 T:His1154.79
CuO T:Pro1244.97
CuO T:Cys1274.81
CuCB T:Cys1273.40
CuSG T:Cys1272.07
CuC T:Cys1274.40
CuCA T:Cys1274.50
CuN T:Asp1284.52
CuOE1 T:Glu1313.80
CuOE2 T:Glu1313.19
CuCD T:Glu1313.87
CuCU L:Cu1913.34
CuCU M:Cu1923.41
CuCU M:Cu1773.77
CuCU T:Cu1913.27

interactive model:


Copper binding site 90 out of 162 in 3re7


Copper binding site 90 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 90 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 90 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Glu61, L: Glu64, V: Lys53, V: His57, V: Arg60,

conact list:


AtomAtomDistance (A)
CuOE2 L:Glu614.61
CuOE1 L:Glu642.32
CuCB L:Glu644.28
CuOE2 L:Glu643.25
CuCD L:Glu642.57
CuCG L:Glu643.12
CuCB V:Lys534.97
CuCE V:Lys533.54
CuCD V:Lys533.65
CuCG V:Lys533.64
CuNZ V:Lys532.64
CuNE2 V:His572.03
CuND1 V:His574.13
CuCD2 V:His573.03
CuCE1 V:His573.01
CuCG V:His574.17
CuNH2 V:Arg604.81

interactive model:


Copper binding site 91 out of 162 in 3re7


Copper binding site 91 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 91 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 91 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His115, L: Pro124, L: Cys127, L: Asp128, L: Glu131, M: Cys127, M: Glu131, T: Glu131, L: Cu191, L: Cu192, M: Cu191, M: Cu177, T: Hoh617,

conact list:


AtomAtomDistance (A)
CuNE2 L:His1154.96
CuO L:Pro1244.55
CuO L:Cys1274.00
CuCB L:Cys1273.80
CuSG L:Cys1272.16
CuC L:Cys1273.93
CuCA L:Cys1274.47
CuN L:Asp1284.11
CuCA L:Asp1284.47
CuOE1 L:Glu1313.93
CuOE2 L:Glu1313.13
CuCD L:Glu1313.68
CuCG L:Glu1314.76
CuSG M:Cys1274.66
CuOE1 M:Glu1312.65
CuOE2 M:Glu1313.29
CuCD M:Glu1313.09
CuCG M:Glu1314.21
CuOE1 T:Glu1314.68
CuCU L:Cu1912.97
CuCU L:Cu1923.41
CuCU M:Cu1913.08
CuCU M:Cu1773.73
CuO T:Hoh6174.34

interactive model:


Copper binding site 92 out of 162 in 3re7


Copper binding site 92 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 92 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 92 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Tyr31, M: His55, M: Glu59, M: Glu104, M: Gln138, M: Asp141, M: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 M:Tyr314.68
CuOH M:Tyr314.80
CuNE2 M:His554.18
CuND1 M:His552.93
CuCD2 M:His554.79
CuCE1 M:His552.98
CuCG M:His554.18
CuOE1 M:Glu593.65
CuCB M:Glu594.65
CuOE2 M:Glu592.18
CuCD M:Glu592.75
CuCG M:Glu593.15
CuOE1 M:Glu1042.89
CuOE2 M:Glu1042.63
CuCD M:Glu1043.09
CuCG M:Glu1044.55
CuOE1 M:Gln1384.28
CuCB M:Asp1414.78
CuOD2 M:Asp1413.32
CuCG M:Asp1414.30
CuCU M:Cu1824.82

interactive model:


Copper binding site 93 out of 162 in 3re7


Copper binding site 93 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 93 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 93 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Glu24, M: Glu59, M: His62, M: Val107, M: Leu111, M: Tyr134, M: Gln138, M: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 M:Glu243.09
CuOE2 M:Glu242.45
CuCD M:Glu243.13
CuCG M:Glu244.63
CuOE1 M:Glu592.43
CuOE2 M:Glu593.53
CuCD M:Glu593.36
CuCG M:Glu594.81
CuNE2 M:His624.74
CuCB M:His624.08
CuND1 M:His623.02
CuCD2 M:His624.80
CuCE1 M:His623.75
CuCG M:His623.81
CuCG1 M:Val1073.87
CuCD1 M:Leu1114.73
CuCE2 M:Tyr1344.82
CuCD2 M:Tyr1344.44
CuOE1 M:Gln1383.29
CuCD M:Gln1384.27
CuCG M:Gln1384.53
CuCU M:Cu1814.82

interactive model:


Copper binding site 94 out of 162 in 3re7


Copper binding site 94 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 94 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 94 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Glu58, M: His62, M: Lys65, M: Glu133, M: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 M:Glu584.48
CuOE2 M:Glu582.25
CuCD M:Glu583.44
CuCG M:Glu584.04
CuNE2 M:His622.68
CuND1 M:His624.63
CuCD2 M:His623.82
CuCE1 M:His623.40
CuCG M:His624.86
CuNZ M:Lys654.67
CuO M:Glu1334.64
CuOE1 M:Glu1374.84
CuCB M:Glu1373.79
CuOE2 M:Glu1374.99
CuCD M:Glu1374.24
CuCG M:Glu1372.98

interactive model:


Copper binding site 95 out of 162 in 3re7


Copper binding site 95 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 95 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 95 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: His46, M: Glu50, M: Hoh319,

conact list:


AtomAtomDistance (A)
CuNE2 M:His462.82
CuND1 M:His464.96
CuCD2 M:His463.28
CuCE1 M:His464.05
CuCG M:His464.61
CuOE1 M:Glu504.10
CuCB M:Glu504.89
CuOE2 M:Glu503.86
CuCD M:Glu503.70
CuCG M:Glu503.77
CuO M:Hoh3192.68

interactive model:


Copper binding site 96 out of 162 in 3re7


Copper binding site 96 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 96 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 96 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Pro124, L: Cys127, M: His115, M: Cys127, M: Glu131, M: Cu192, M: Cu177,

conact list:


AtomAtomDistance (A)
CuCB L:Pro1244.22
CuCA L:Pro1244.72
CuSG L:Cys1273.89
CuNE2 M:His1152.41
CuND1 M:His1153.92
CuCD2 M:His1153.77
CuCE1 M:His1152.60
CuCG M:His1154.50
CuO M:Cys1274.82
CuCB M:Cys1274.39
CuSG M:Cys1272.61
CuOE1 M:Glu1313.70
CuOE2 M:Glu1312.17
CuCD M:Glu1313.19
CuCG M:Glu1314.40
CuCU M:Cu1923.08
CuCU M:Cu1773.47

interactive model:


Copper binding site 97 out of 162 in 3re7


Copper binding site 97 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 97 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 97 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: Glu131, M: His115, M: Pro124, M: Cys127, M: Asp128, M: Glu131, T: Cys127, T: Glu131, L: Cu192, M: Cu192, M: Cu191, T: Cu191, T: Hoh617,

conact list:


AtomAtomDistance (A)
CuOE2 L:Glu1314.85
CuNE2 M:His1154.80
CuO M:Pro1244.49
CuCB M:Pro1244.98
CuO M:Cys1274.18
CuCB M:Cys1273.41
CuSG M:Cys1272.27
CuC M:Cys1273.95
CuCA M:Cys1274.31
CuN M:Asp1284.08
CuCB M:Asp1284.79
CuCA M:Asp1284.40
CuOE1 M:Glu1313.07
CuOE2 M:Glu1313.31
CuCD M:Glu1313.54
CuSG T:Cys1274.55
CuOE1 T:Glu1312.90
CuOE2 T:Glu1312.78
CuCD T:Glu1312.95
CuCG T:Glu1314.10
CuCU L:Cu1923.77
CuCU M:Cu1923.73
CuCU M:Cu1913.47
CuCU T:Cu1913.31
CuO T:Hoh6174.40

interactive model:


Copper binding site 98 out of 162 in 3re7


Copper binding site 98 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 98 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 98 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Arg60, M: Glu61, M: Glu64, S: His57,

conact list:


AtomAtomDistance (A)
CuCZ M:Arg604.68
CuNH1 M:Arg603.37
CuN M:Glu614.72
CuCB M:Glu614.21
CuOE2 M:Glu614.31
CuCD M:Glu614.17
CuCG M:Glu613.12
CuCA M:Glu614.24
CuOE1 M:Glu642.37
CuCB M:Glu644.98
CuOE2 M:Glu644.56
CuCD M:Glu643.59
CuCG M:Glu644.36
CuNE2 S:His573.22
CuCD2 S:His573.89
CuCE1 S:His574.34

interactive model:


Copper binding site 99 out of 162 in 3re7


Copper binding site 99 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 99 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 99 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: Tyr31, N: His55, N: Glu59, N: His62, N: Glu104, N: Gln138, N: Asp141, N: Cu182, N: Hoh784,

conact list:


AtomAtomDistance (A)
CuCE2 N:Tyr314.42
CuOH N:Tyr314.76
CuO N:His555.00
CuNE2 N:His552.16
CuND1 N:His554.28
CuCD2 N:His552.83
CuCE1 N:His553.33
CuCG N:His554.08
CuOE1 N:Glu593.61
CuCB N:Glu594.60
CuOE2 N:Glu592.12
CuCD N:Glu592.72
CuCG N:Glu593.19
CuND1 N:His624.93
CuCE1 N:His624.78
CuOE1 N:Glu1042.69
CuOE2 N:Glu1042.99
CuCD N:Glu1043.21
CuCG N:Glu1044.68
CuOE1 N:Gln1383.70
CuCD N:Gln1384.75
CuCB N:Asp1414.88
CuOD2 N:Asp1413.43
CuCG N:Asp1414.46
CuCU N:Cu1824.66
CuO N:Hoh7844.47

interactive model:


Copper binding site 100 out of 162 in 3re7


Copper binding site 100 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 100 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 100 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: Glu24, N: Glu59, N: His62, N: Val107, N: Leu111, N: Tyr134, N: Gln138, N: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 N:Glu242.46
CuOE2 N:Glu243.00
CuCD N:Glu243.09
CuCG N:Glu244.56
CuOE1 N:Glu592.20
CuCB N:Glu594.98
CuOE2 N:Glu593.45
CuCD N:Glu593.17
CuCG N:Glu594.57
CuCA N:Glu594.96
CuNE2 N:His624.67
CuCB N:His623.92
CuND1 N:His622.74
CuCD2 N:His624.74
CuCE1 N:His623.58
CuCG N:His623.66
CuCG1 N:Val1074.07
CuCD1 N:Leu1114.87
CuCE2 N:Tyr1344.75
CuCD2 N:Tyr1344.53
CuOE1 N:Gln1383.24
CuCD N:Gln1384.14
CuCG N:Gln1384.66
CuCU N:Cu1814.66

interactive model:


Copper binding site 101 out of 162 in 3re7


Copper binding site 101 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 101 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 101 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: Glu58, N: His62, N: Lys65, N: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 N:Glu584.63
CuCB N:Glu584.96
CuOE2 N:Glu582.41
CuCD N:Glu583.62
CuCG N:Glu584.34
CuNE2 N:His622.60
CuND1 N:His624.72
CuCD2 N:His623.33
CuCE1 N:His623.71
CuCG N:His624.58
CuNZ N:Lys654.82
CuOE1 N:Glu1374.37
CuCB N:Glu1374.93
CuOE2 N:Glu1372.40
CuCD N:Glu1373.45
CuCG N:Glu1374.14

interactive model:


Copper binding site 102 out of 162 in 3re7


Copper binding site 102 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 102 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 102 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His46, N: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 N:His462.06
CuND1 N:His464.17
CuCD2 N:His462.70
CuCE1 N:His463.24
CuCG N:His463.95
CuOE1 N:Glu504.28
CuCB N:Glu504.72
CuOE2 N:Glu503.47
CuCD N:Glu503.49
CuCG N:Glu503.26

interactive model:


Copper binding site 103 out of 162 in 3re7


Copper binding site 103 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 103 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 103 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His170, S: His170, T: His170, U: His170,

conact list:


AtomAtomDistance (A)
CuNE2 N:His1702.41
CuND1 N:His1704.04
CuCD2 N:His1703.72
CuCE1 N:His1702.75
CuCG N:His1704.53
CuNE2 S:His1702.29
CuND1 S:His1703.87
CuCD2 S:His1703.61
CuCE1 S:His1702.57
CuCG S:His1704.39
CuNE2 T:His1702.45
CuND1 T:His1703.99
CuCD2 T:His1703.79
CuCE1 T:His1702.68
CuCG T:His1704.55
CuNE2 U:His1702.47
CuND1 U:His1704.05
CuCD2 U:His1703.80
CuCE1 U:His1702.75
CuCG U:His1704.59

interactive model:


Copper binding site 104 out of 162 in 3re7


Copper binding site 104 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 104 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 104 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Glu131, N: His115, N: Thr119, N: Cys127, N: Glu131, Q: Pro124, Q: Cys127, J: Cu177, N: Cu192,

conact list:


AtomAtomDistance (A)
CuOE1 J:Glu1314.86
CuNE2 N:His1152.00
CuND1 N:His1153.99
CuCD2 N:His1153.17
CuCE1 N:His1152.79
CuCG N:His1154.20
CuOG1 N:Thr1194.59
CuO N:Cys1274.57
CuCB N:Cys1273.59
CuSG N:Cys1272.17
CuC N:Cys1274.66
CuCA N:Cys1274.46
CuOE1 N:Glu1314.32
CuOE2 N:Glu1312.30
CuCD N:Glu1313.55
CuCG N:Glu1314.54
CuCB Q:Pro1244.41
CuSG Q:Cys1274.56
CuCU J:Cu1773.02
CuCU N:Cu1923.45

interactive model:


Copper binding site 105 out of 162 in 3re7


Copper binding site 105 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 105 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 105 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Cys127, J: Glu131, N: Cys127, N: Glu131, Q: His115, Q: Cys127, Q: Asp128, Q: Glu131, J: Cu192, J: Cu177, N: Cu191, Q: Cu191,

conact list:


AtomAtomDistance (A)
CuSG J:Cys1274.78
CuOE1 J:Glu1314.43
CuOE2 J:Glu1314.05
CuCD J:Glu1314.67
CuSG N:Cys1274.09
CuOE1 N:Glu1312.71
CuOE2 N:Glu1312.90
CuCD N:Glu1313.10
CuCG N:Glu1314.55
CuNE2 Q:His1154.80
CuCB Q:Cys1274.08
CuSG Q:Cys1272.25
CuC Q:Cys1274.85
CuN Q:Asp1284.92
CuOE1 Q:Glu1313.33
CuOE2 Q:Glu1313.69
CuCD Q:Glu1313.71
CuCG Q:Glu1314.89
CuCU J:Cu1923.06
CuCU J:Cu1772.92
CuCU N:Cu1913.45
CuCU Q:Cu1912.99

interactive model:


Copper binding site 106 out of 162 in 3re7


Copper binding site 106 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 106 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 106 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His57, C: Arg60, O: Arg60, O: Glu61, O: Glu64,

conact list:


AtomAtomDistance (A)
CuNE2 C:His572.58
CuND1 C:His574.47
CuCD2 C:His573.74
CuCE1 C:His573.25
CuCG C:His574.75
CuNH1 C:Arg604.04
CuCZ O:Arg604.05
CuNE O:Arg604.28
CuNH2 O:Arg603.24
CuOE1 O:Glu614.79
CuCB O:Glu614.52
CuOE2 O:Glu612.76
CuCD O:Glu613.53
CuCG O:Glu613.45
CuCA O:Glu614.51
CuOE1 O:Glu643.32
CuCB O:Glu644.59
CuOE2 O:Glu642.61
CuCD O:Glu643.18
CuCG O:Glu644.45

interactive model:


Copper binding site 107 out of 162 in 3re7


Copper binding site 107 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 107 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 107 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: Tyr31, O: His55, O: Glu59, O: His62, O: Glu104, O: Gln138, O: Asp141, O: Cu182, O: Hoh189,

conact list:


AtomAtomDistance (A)
CuCE2 O:Tyr314.63
CuNE2 O:His552.52
CuND1 O:His554.64
CuCD2 O:His553.33
CuCE1 O:His553.59
CuCG O:His554.55
CuOE1 O:Glu593.52
CuCB O:Glu594.87
CuOE2 O:Glu591.97
CuCD O:Glu592.75
CuCG O:Glu593.50
CuCE1 O:His624.97
CuOE1 O:Glu1042.45
CuOE2 O:Glu1042.41
CuCD O:Glu1042.79
CuCG O:Glu1044.33
CuOE1 O:Gln1383.48
CuCD O:Gln1384.50
CuCB O:Asp1414.84
CuOD2 O:Asp1413.74
CuCG O:Asp1414.64
CuCU O:Cu1824.16
CuO O:Hoh1893.02

interactive model:


Copper binding site 108 out of 162 in 3re7


Copper binding site 108 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 108 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 108 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: Glu24, O: Glu59, O: His62, O: Val107, O: Leu111, O: Tyr134, O: Gln138, O: Cu181, O: Hoh189,

conact list:


AtomAtomDistance (A)
CuOE1 O:Glu242.87
CuOE2 O:Glu242.97
CuCD O:Glu243.32
CuCG O:Glu244.86
CuOE1 O:Glu592.68
CuOE2 O:Glu593.64
CuCD O:Glu593.53
CuCG O:Glu594.97
CuNE2 O:His624.57
CuCB O:His624.25
CuND1 O:His622.85
CuCD2 O:His624.76
CuCE1 O:His623.48
CuCG O:His623.83
CuCG1 O:Val1073.93
CuCD1 O:Leu1114.60
CuCE2 O:Tyr1344.74
CuCD2 O:Tyr1344.38
CuOE1 O:Gln1383.27
CuCD O:Gln1384.21
CuCG O:Gln1384.38
CuCU O:Cu1814.16
CuO O:Hoh1893.68

interactive model:


Copper binding site 109 out of 162 in 3re7


Copper binding site 109 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 109 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 109 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: Glu58, O: His62, O: Lys65, O: Glu133, O: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 O:Glu583.90
CuOE2 O:Glu582.63
CuCD O:Glu583.55
CuCG O:Glu584.81
CuNE2 O:His622.11
CuND1 O:His624.17
CuCD2 O:His623.09
CuCE1 O:His623.06
CuCG O:His624.21
CuNZ O:Lys654.30
CuO O:Glu1334.64
CuOE1 O:Glu1372.94
CuCB O:Glu1374.18
CuOE2 O:Glu1374.67
CuCD O:Glu1373.53
CuCG O:Glu1373.44

interactive model:


Copper binding site 110 out of 162 in 3re7


Copper binding site 110 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 110 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 110 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Glu131, G: Pro124, O: His115, O: Cys127, O: Asp128, O: Glu131, G: Cu177, O: Cu192,

conact list:


AtomAtomDistance (A)
CuOE2 F:Glu1314.67
CuCB G:Pro1244.79
CuNE2 O:His1152.10
CuND1 O:His1154.23
CuCD2 O:His1152.98
CuCE1 O:His1153.17
CuCG O:His1154.17
CuO O:Cys1273.70
CuCB O:Cys1273.13
CuSG O:Cys1272.13
CuC O:Cys1273.89
CuCA O:Cys1273.81
CuN O:Asp1284.80
CuOE1 O:Glu1313.67
CuCB O:Glu1314.79
CuOE2 O:Glu1312.52
CuCD O:Glu1312.97
CuCG O:Glu1313.53
CuCU G:Cu1773.65
CuCU O:Cu1922.76

interactive model:


Copper binding site 111 out of 162 in 3re7


Copper binding site 111 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 111 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 111 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Cys127, F: Glu131, G: Glu131, O: His115, O: Pro124, O: Cys127, O: Asp128, O: Glu131, F: Cu191, G: Cu192, G: Cu177, O: Cu191, O: Hoh740,

conact list:


AtomAtomDistance (A)
CuSG F:Cys1274.61
CuOE1 F:Glu1313.07
CuOE2 F:Glu1312.12
CuCD F:Glu1312.89
CuCG F:Glu1314.27
CuOE1 G:Glu1314.88
CuOE2 G:Glu1314.34
CuNE2 O:His1154.86
CuO O:Pro1244.58
CuO O:Cys1274.24
CuCB O:Cys1273.69
CuSG O:Cys1271.90
CuC O:Cys1274.04
CuCA O:Cys1274.47
CuN O:Asp1284.17
CuCB O:Asp1284.83
CuCA O:Asp1284.39
CuOE1 O:Glu1312.94
CuOE2 O:Glu1313.46
CuCD O:Glu1313.32
CuCG O:Glu1314.42
CuCU F:Cu1913.78
CuCU G:Cu1923.56
CuCU G:Cu1773.40
CuCU O:Cu1912.76
CuO O:Hoh7403.69

interactive model:


Copper binding site 112 out of 162 in 3re7


Copper binding site 112 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 112 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 112 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: His55, P: Glu59, P: His62, P: Glu104, P: Gln138, P: Asp141, P: Cu182,

conact list:


AtomAtomDistance (A)
CuNE2 P:His552.64
CuND1 P:His554.68
CuCD2 P:His553.60
CuCE1 P:His553.55
CuCG P:His554.74
CuOE1 P:Glu593.90
CuOE2 P:Glu592.06
CuCD P:Glu593.06
CuCG P:Glu593.87
CuND1 P:His624.61
CuCE1 P:His624.49
CuOE1 P:Glu1042.99
CuOE2 P:Glu1042.36
CuCD P:Glu1043.03
CuCG P:Glu1044.50
CuNE2 P:Gln1384.71
CuOE1 P:Gln1383.54
CuCD P:Gln1384.32
CuCB P:Asp1414.54
CuOD2 P:Asp1412.93
CuCG P:Asp1414.00
CuCU P:Cu1823.66

interactive model:


Copper binding site 113 out of 162 in 3re7


Copper binding site 113 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 113 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 113 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: Glu24, P: Glu59, P: His62, P: Glu104, P: Val107, P: Gln138, P: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 P:Glu242.39
CuCB P:Glu244.91
CuOE2 P:Glu243.35
CuCD P:Glu243.20
CuCG P:Glu244.58
CuOE1 P:Glu592.20
CuCB P:Glu594.38
CuOE2 P:Glu593.06
CuCD P:Glu592.82
CuCG P:Glu594.05
CuCA P:Glu594.40
CuNE2 P:His624.63
CuCB P:His623.84
CuND1 P:His622.58
CuCD2 P:His624.70
CuCE1 P:His623.48
CuCG P:His623.58
CuOE2 P:Glu1044.93
CuCG1 P:Val1074.35
CuOE1 P:Gln1383.67
CuCD P:Gln1384.78
CuCU P:Cu1813.66

interactive model:


Copper binding site 114 out of 162 in 3re7


Copper binding site 114 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 114 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 114 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: Glu58, P: His62, P: Lys65, P: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 P:Glu582.32
CuOE2 P:Glu583.56
CuCD P:Glu583.30
CuCG P:Glu584.73
CuNE2 P:His622.51
CuND1 P:His624.57
CuCD2 P:His623.47
CuCE1 P:His623.44
CuCG P:His624.62
CuNZ P:Lys654.84
CuOE1 P:Glu1373.61
CuCB P:Glu1374.69
CuOE2 P:Glu1372.85
CuCD P:Glu1373.16
CuCG P:Glu1373.86

interactive model:


Copper binding site 115 out of 162 in 3re7


Copper binding site 115 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 115 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 115 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: His46, P: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 P:His462.93
CuCD2 P:His463.30
CuCE1 P:His464.17
CuCG P:His464.63
CuOE1 P:Glu503.76
CuCB P:Glu504.95
CuOE2 P:Glu504.73
CuCD P:Glu503.87
CuCG P:Glu503.58

interactive model:


Copper binding site 116 out of 162 in 3re7


Copper binding site 116 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 116 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 116 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Pro124, K: Cys127, P: His115, P: Cys127, P: Asp128, P: Glu131, K: Cu192, U: Cu192,

conact list:


AtomAtomDistance (A)
CuCB K:Pro1244.47
CuSG K:Cys1274.82
CuNE2 P:His1151.98
CuND1 P:His1154.05
CuCD2 P:His1153.04
CuCE1 P:His1152.92
CuCG P:His1154.14
CuO P:Cys1274.13
CuCB P:Cys1273.43
CuSG P:Cys1272.13
CuC P:Cys1274.07
CuCA P:Cys1274.04
CuN P:Asp1284.73
CuOE1 P:Glu1312.92
CuCB P:Glu1314.62
CuOE2 P:Glu1313.62
CuCD P:Glu1312.97
CuCG P:Glu1313.22
CuCU K:Cu1922.96
CuCU U:Cu1923.42

interactive model:


Copper binding site 117 out of 162 in 3re7


Copper binding site 117 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 117 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 117 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: Glu61, P: Glu64, T: His57, T: Arg60, P: Hoh393,

conact list:


AtomAtomDistance (A)
CuN P:Glu614.84
CuOE1 P:Glu613.76
CuCB P:Glu614.21
CuOE2 P:Glu614.99
CuCD P:Glu613.84
CuCG P:Glu613.05
CuCA P:Glu614.31
CuOE1 P:Glu643.77
CuOE2 P:Glu642.62
CuCD P:Glu643.43
CuCG P:Glu644.63
CuNE2 T:His572.97
CuCD2 T:His573.73
CuCE1 T:His574.06
CuCG T:His575.00
CuNH1 T:Arg604.75
CuO P:Hoh3934.92

interactive model:


Copper binding site 118 out of 162 in 3re7


Copper binding site 118 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 118 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 118 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: Tyr31, Q: His55, Q: Glu59, Q: Glu104, Q: Gln138, Q: Asp141, Q: Cu182, Q: Hoh235,

conact list:


AtomAtomDistance (A)
CuCE2 Q:Tyr314.45
CuCZ Q:Tyr314.99
CuOH Q:Tyr314.71
CuNE2 Q:His552.66
CuND1 Q:His554.74
CuCD2 Q:His553.16
CuCE1 Q:His553.85
CuCG Q:His554.44
CuOE1 Q:Glu594.04
CuOE2 Q:Glu592.11
CuCD Q:Glu593.07
CuCG Q:Glu593.63
CuOE1 Q:Glu1042.94
CuOE2 Q:Glu1042.24
CuCD Q:Glu1042.90
CuCG Q:Glu1044.31
CuOE1 Q:Gln1383.63
CuCD Q:Gln1384.64
CuCB Q:Asp1414.69
CuOD2 Q:Asp1413.49
CuCG Q:Asp1414.45
CuCU Q:Cu1824.74
CuO Q:Hoh2353.40

interactive model:


Copper binding site 119 out of 162 in 3re7


Copper binding site 119 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 119 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 119 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: Glu24, Q: Glu59, Q: His62, Q: Val107, Q: Tyr134, Q: Gln138, Q: Cu181, Q: Hoh235,

conact list:


AtomAtomDistance (A)
CuOE1 Q:Glu242.75
CuOE2 Q:Glu242.64
CuCD Q:Glu243.04
CuCG Q:Glu244.54
CuOE1 Q:Glu592.23
CuOE2 Q:Glu593.40
CuCD Q:Glu593.16
CuCG Q:Glu594.57
CuCA Q:Glu594.99
CuNE2 Q:His624.29
CuCB Q:His623.80
CuND1 Q:His622.37
CuCD2 Q:His624.42
CuCE1 Q:His623.17
CuCG Q:His623.39
CuCG1 Q:Val1074.05
CuCE2 Q:Tyr1344.70
CuCD2 Q:Tyr1344.37
CuOE1 Q:Gln1383.58
CuCD Q:Gln1384.47
CuCG Q:Gln1384.64
CuCU Q:Cu1814.74
CuO Q:Hoh2354.14

interactive model:


Copper binding site 120 out of 162 in 3re7


Copper binding site 120 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 120 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 120 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: Glu58, Q: His62, Q: Lys65, Q: Glu133, Q: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 Q:Glu582.90
CuOE2 Q:Glu584.04
CuCD Q:Glu583.36
CuCG Q:Glu583.85
CuNE2 Q:His622.45
CuND1 Q:His624.59
CuCD2 Q:His623.20
CuCE1 Q:His623.57
CuCG Q:His624.45
CuNZ Q:Lys654.94
CuO Q:Glu1334.86
CuOE1 Q:Glu1372.60
CuCB Q:Glu1374.39
CuOE2 Q:Glu1374.61
CuCD Q:Glu1373.40
CuCG Q:Glu1373.47

interactive model:


Copper binding site 121 out of 162 in 3re7


Copper binding site 121 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 121 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 121 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: His46, Q: Glu50, Q: Hoh364,

conact list:


AtomAtomDistance (A)
CuNE2 Q:His462.88
CuND1 Q:His464.95
CuCD2 Q:His463.12
CuCE1 Q:His464.17
CuCG Q:His464.48
CuOE1 Q:Glu504.46
CuOE2 Q:Glu503.54
CuCD Q:Glu503.76
CuCG Q:Glu503.90
CuO Q:Hoh3643.58

interactive model:


Copper binding site 122 out of 162 in 3re7


Copper binding site 122 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 122 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 122 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Pro124, Q: His115, Q: Cys127, Q: Asp128, Q: Glu131, J: Cu192, N: Cu192,

conact list:


AtomAtomDistance (A)
CuCB J:Pro1244.54
CuNE2 Q:His1151.82
CuND1 Q:His1153.92
CuCD2 Q:His1152.81
CuCE1 Q:His1152.83
CuCG Q:His1153.94
CuO Q:Cys1274.11
CuCB Q:Cys1273.28
CuSG Q:Cys1272.29
CuC Q:Cys1274.15
CuCA Q:Cys1273.99
CuN Q:Asp1285.00
CuOE1 Q:Glu1313.88
CuOE2 Q:Glu1312.87
CuCD Q:Glu1313.24
CuCG Q:Glu1313.77
CuCU J:Cu1923.74
CuCU N:Cu1922.99

interactive model:


Copper binding site 123 out of 162 in 3re7


Copper binding site 123 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 123 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 123 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: Arg60, Q: Glu61, Q: Glu64, U: His57, U: Hoh178,

conact list:


AtomAtomDistance (A)
CuCZ Q:Arg603.61
CuNE Q:Arg604.93
CuNH2 Q:Arg603.49
CuNH1 Q:Arg602.82
CuOE1 Q:Glu612.61
CuOE2 Q:Glu612.60
CuCD Q:Glu612.87
CuCG Q:Glu614.29
CuCA Q:Glu614.91
CuOE1 Q:Glu643.80
CuOE2 Q:Glu642.63
CuCD Q:Glu643.31
CuCG Q:Glu644.29
CuNE2 U:His572.50
CuND1 U:His574.40
CuCD2 U:His573.28
CuCE1 U:His573.41
CuCG U:His574.38
CuO U:Hoh1784.77

interactive model:


Copper binding site 124 out of 162 in 3re7


Copper binding site 124 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 124 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 124 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His115, C: Cys127, C: Asp128, C: Glu131, R: His115, R: Cys127, R: Glu131, S: Glu131, C: Cu191, C: Cu192, R: Cu191, S: Cu192, S: Cu191,

conact list:


AtomAtomDistance (A)
CuNE2 C:His1154.89
CuCB C:Cys1273.81
CuSG C:Cys1272.12
CuC C:Cys1274.85
CuCA C:Cys1274.96
CuN C:Asp1284.92
CuOE1 C:Glu1313.57
CuOE2 C:Glu1313.51
CuCD C:Glu1313.94
CuNE2 R:His1154.85
CuSG R:Cys1274.21
CuOE1 R:Glu1312.53
CuOE2 R:Glu1313.50
CuCD R:Glu1313.22
CuCG R:Glu1314.44
CuOE1 S:Glu1314.79
CuCU C:Cu1912.97
CuCU C:Cu1923.56
CuCU R:Cu1913.45
CuCU S:Cu1922.61
CuCU S:Cu1914.93

interactive model:


Copper binding site 125 out of 162 in 3re7


Copper binding site 125 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 125 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 125 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His57, N: Arg60, R: Glu61, R: Glu64, N: Hoh177, N: Hoh178, N: Hoh624,

conact list:


AtomAtomDistance (A)
CuNE2 N:His573.02
CuCD2 N:His573.92
CuCE1 N:His573.92
CuNH2 N:Arg604.78
CuNH1 N:Arg604.92
CuN R:Glu614.88
CuCB R:Glu614.38
CuOE2 R:Glu613.66
CuCD R:Glu613.91
CuCG R:Glu613.15
CuCA R:Glu614.47
CuOE1 R:Glu643.58
CuOE2 R:Glu642.42
CuCD R:Glu643.24
CuCG R:Glu644.48
CuO N:Hoh1773.13
CuO N:Hoh1784.98
CuO N:Hoh6244.52

interactive model:


Copper binding site 126 out of 162 in 3re7


Copper binding site 126 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 126 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 126 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Tyr31, R: His55, R: Glu58, R: Glu59, R: His62, R: Glu104, R: Gln138, R: Asp141, R: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 R:Tyr314.94
CuNE2 R:His554.95
CuND1 R:His553.66
CuCE1 R:His553.83
CuCG R:His554.81
CuOE1 R:Glu583.16
CuOE2 R:Glu584.98
CuCD R:Glu584.30
CuOE1 R:Glu593.87
CuOE2 R:Glu592.55
CuCD R:Glu593.18
CuCG R:Glu593.85
CuND1 R:His624.94
CuCE1 R:His624.67
CuOE1 R:Glu1042.81
CuOE2 R:Glu1042.91
CuCD R:Glu1043.17
CuCG R:Glu1044.60
CuOE1 R:Gln1383.77
CuCD R:Gln1384.77
CuCB R:Asp1414.28
CuOD2 R:Asp1413.29
CuCG R:Asp1414.09
CuCU R:Cu1824.45

interactive model:


Copper binding site 127 out of 162 in 3re7


Copper binding site 127 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 127 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 127 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Glu24, R: Glu59, R: His62, R: Val107, R: Tyr134, R: Gln138, R: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 R:Glu242.26
CuOE2 R:Glu243.08
CuCD R:Glu243.02
CuCG R:Glu244.48
CuOE1 R:Glu591.82
CuCB R:Glu594.72
CuOE2 R:Glu593.29
CuCD R:Glu592.88
CuCG R:Glu594.27
CuCA R:Glu594.76
CuNE2 R:His624.41
CuCB R:His623.75
CuND1 R:His622.60
CuCD2 R:His624.45
CuCE1 R:His623.40
CuCG R:His623.43
CuCG1 R:Val1074.13
CuCD2 R:Tyr1344.83
CuOE1 R:Gln1383.61
CuCD R:Gln1384.67
CuCU R:Cu1814.45

interactive model:


Copper binding site 128 out of 162 in 3re7


Copper binding site 128 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 128 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 128 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Glu58, R: His62, R: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 R:Glu584.61
CuCD R:Glu584.41
CuCG R:Glu583.91
CuNE2 R:His622.66
CuND1 R:His624.69
CuCD2 R:His623.59
CuCE1 R:His623.57
CuCG R:His624.73
CuOE1 R:Glu1373.82
CuCB R:Glu1374.38
CuOE2 R:Glu1373.61
CuCD R:Glu1373.36
CuCG R:Glu1373.40

interactive model:


Copper binding site 129 out of 162 in 3re7


Copper binding site 129 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 129 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 129 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: His46, R: Glu50, R: Hoh670,

conact list:


AtomAtomDistance (A)
CuNE2 R:His462.72
CuND1 R:His464.86
CuCD2 R:His463.26
CuCE1 R:His463.93
CuCG R:His464.57
CuOE1 R:Glu503.32
CuCB R:Glu504.77
CuOE2 R:Glu504.18
CuCD R:Glu503.44
CuCG R:Glu503.46
CuO R:Hoh6702.53

interactive model:


Copper binding site 130 out of 162 in 3re7


Copper binding site 130 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 130 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 130 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Pro124, R: His115, R: Cys127, R: Asp128, R: Glu131, R: Cu192, S: Cu192,

conact list:


AtomAtomDistance (A)
CuCB C:Pro1244.53
CuNE2 R:His1151.82
CuND1 R:His1153.93
CuCD2 R:His1152.81
CuCE1 R:His1152.84
CuCG R:His1153.95
CuO R:Cys1273.77
CuCB R:Cys1273.35
CuSG R:Cys1272.42
CuC R:Cys1274.01
CuCA R:Cys1273.94
CuN R:Asp1284.94
CuOE1 R:Glu1313.62
CuCB R:Glu1314.77
CuOE2 R:Glu1313.89
CuCD R:Glu1313.36
CuCG R:Glu1313.30
CuCU R:Cu1923.45
CuCU S:Cu1923.38

interactive model:


Copper binding site 131 out of 162 in 3re7


Copper binding site 131 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 131 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 131 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Cys127, C: Glu131, R: Cys127, R: Glu131, S: His115, S: Cys127, S: Glu131, C: Cu191, C: Cu192, R: Cu192, R: Cu191, S: Cu191, R: Hoh188,

conact list:


AtomAtomDistance (A)
CuSG C:Cys1274.64
CuOE1 C:Glu1313.87
CuOE2 C:Glu1314.93
CuCD C:Glu1314.80
CuCB R:Cys1274.24
CuSG R:Cys1272.41
CuC R:Cys1274.96
CuOE1 R:Glu1313.82
CuOE2 R:Glu1313.07
CuCD R:Glu1313.58
CuCG R:Glu1314.65
CuNE2 S:His1154.98
CuSG S:Cys1274.02
CuOE1 S:Glu1312.25
CuOE2 S:Glu1313.30
CuCD S:Glu1313.12
CuCG S:Glu1314.56
CuCU C:Cu1914.90
CuCU C:Cu1923.16
CuCU R:Cu1922.61
CuCU R:Cu1913.38
CuCU S:Cu1912.96
CuO R:Hoh1884.51

interactive model:


Copper binding site 132 out of 162 in 3re7


Copper binding site 132 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 132 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 132 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: Tyr31, S: His55, S: Glu59, S: His62, S: Glu104, S: Gln138, S: Asp141, S: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 S:Tyr314.61
CuOH S:Tyr314.87
CuNE2 S:His552.75
CuND1 S:His554.87
CuCD2 S:His553.46
CuCE1 S:His553.86
CuCG S:His554.71
CuOE1 S:Glu593.48
CuCB S:Glu594.75
CuOE2 S:Glu591.92
CuCD S:Glu592.65
CuCG S:Glu593.31
CuND1 S:His624.76
CuCE1 S:His624.79
CuOE1 S:Glu1042.94
CuOE2 S:Glu1042.36
CuCD S:Glu1043.03
CuCG S:Glu1044.54
CuNE2 S:Gln1384.87
CuOE1 S:Gln1383.59
CuCD S:Gln1384.57
CuOD2 S:Asp1414.29
CuCU S:Cu1823.84

interactive model:


Copper binding site 133 out of 162 in 3re7


Copper binding site 133 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 133 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 133 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: Glu24, S: Glu59, S: His62, S: Val107, S: Tyr134, S: Gln138, S: Cu181, S: Hoh241,

conact list:


AtomAtomDistance (A)
CuOE1 S:Glu242.28
CuOE2 S:Glu243.09
CuCD S:Glu243.05
CuCG S:Glu244.51
CuOE1 S:Glu592.16
CuCB S:Glu594.92
CuOE2 S:Glu593.21
CuCD S:Glu593.00
CuCG S:Glu594.37
CuCA S:Glu594.76
CuNE2 S:His624.55
CuCB S:His623.79
CuND1 S:His622.59
CuCD2 S:His624.60
CuCE1 S:His623.46
CuCG S:His623.51
CuCG1 S:Val1074.04
CuCD2 S:Tyr1344.88
CuOE1 S:Gln1383.62
CuCD S:Gln1384.79
CuCU S:Cu1813.84
CuO S:Hoh2413.50

interactive model:


Copper binding site 134 out of 162 in 3re7


Copper binding site 134 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 134 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 134 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: Glu58, S: His62, S: Lys65, S: Glu133, S: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 S:Glu583.87
CuOE2 S:Glu582.21
CuCD S:Glu583.29
CuCG S:Glu584.46
CuNE2 S:His622.52
CuND1 S:His624.66
CuCD2 S:His623.28
CuCE1 S:His623.62
CuCG S:His624.52
CuNZ S:Lys654.34
CuO S:Glu1334.88
CuOE1 S:Glu1373.89
CuCB S:Glu1374.67
CuOE2 S:Glu1372.96
CuCD S:Glu1373.31
CuCG S:Glu1373.85

interactive model:


Copper binding site 135 out of 162 in 3re7


Copper binding site 135 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 135 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 135 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Pro124, R: Cys127, S: His115, S: Thr119, S: Cys127, S: Glu131, C: Cu192, R: Cu192, S: Cu192,

conact list:


AtomAtomDistance (A)
CuCB R:Pro1244.51
CuSG R:Cys1274.24
CuNE2 S:His1152.10
CuND1 S:His1154.02
CuCD2 S:His1153.32
CuCE1 S:His1152.78
CuCG S:His1154.30
CuOG1 S:Thr1194.79
CuO S:Cys1274.33
CuCB S:Cys1273.74
CuSG S:Cys1272.03
CuC S:Cys1274.51
CuCA S:Cys1274.49
CuOE1 S:Glu1312.46
CuOE2 S:Glu1314.15
CuCD S:Glu1313.31
CuCG S:Glu1313.97
CuCU C:Cu1923.16
CuCU R:Cu1924.93
CuCU S:Cu1922.96

interactive model:


Copper binding site 136 out of 162 in 3re7


Copper binding site 136 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 136 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 136 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: His55, T: Glu59, T: His62, T: Glu104, T: Gln138, T: Asp141, T: Cu182,

conact list:


AtomAtomDistance (A)
CuNE2 T:His552.52
CuND1 T:His554.48
CuCD2 T:His553.53
CuCE1 T:His553.34
CuCG T:His554.61
CuOE1 T:Glu593.92
CuOE2 T:Glu592.46
CuCD T:Glu593.21
CuCG T:Glu593.99
CuND1 T:His624.45
CuCE1 T:His624.19
CuOE1 T:Glu1042.78
CuOE2 T:Glu1043.13
CuCD T:Glu1043.33
CuCG T:Glu1044.81
CuNE2 T:Gln1384.97
CuOE1 T:Gln1383.33
CuCD T:Gln1384.34
CuCB T:Asp1414.33
CuOD2 T:Asp1413.17
CuCG T:Asp1414.12
CuCU T:Cu1823.97

interactive model:


Copper binding site 137 out of 162 in 3re7


Copper binding site 137 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 137 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 137 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Glu24, T: Glu59, T: His62, T: Val107, T: Leu111, T: Tyr134, T: Gln138, T: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 T:Glu242.80
CuOE2 T:Glu242.80
CuCD T:Glu243.16
CuCG T:Glu244.67
CuOE1 T:Glu592.40
CuOE2 T:Glu593.25
CuCD T:Glu593.17
CuCG T:Glu594.65
CuNE2 T:His624.30
CuCB T:His623.89
CuND1 T:His622.66
CuCD2 T:His624.40
CuCE1 T:His623.34
CuCG T:His623.48
CuCG1 T:Val1074.14
CuCD1 T:Leu1114.81
CuCE2 T:Tyr1344.80
CuCD2 T:Tyr1344.49
CuOE1 T:Gln1383.39
CuCD T:Gln1384.41
CuCG T:Gln1384.73
CuCU T:Cu1813.97

interactive model:


Copper binding site 138 out of 162 in 3re7


Copper binding site 138 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 138 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 138 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Glu58, T: His62, T: Lys65, T: Glu133, T: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 T:Glu582.69
CuOE2 T:Glu584.33
CuCD T:Glu583.85
CuNE2 T:His622.56
CuND1 T:His624.66
CuCD2 T:His623.38
CuCE1 T:His623.60
CuCG T:His624.59
CuNZ T:Lys654.56
CuO T:Glu1334.90
CuOE1 T:Glu1372.42
CuCB T:Glu1374.38
CuOE2 T:Glu1374.50
CuCD T:Glu1373.36
CuCG T:Glu1373.62

interactive model:


Copper binding site 139 out of 162 in 3re7


Copper binding site 139 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 139 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 139 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Pro124, M: Cys127, T: His115, T: Thr119, T: Cys127, T: Glu131, L: Cu192, M: Cu177,

conact list:


AtomAtomDistance (A)
CuCB M:Pro1244.08
CuCA M:Pro1244.99
CuSG M:Cys1274.39
CuNE2 T:His1152.38
CuND1 T:His1153.88
CuCD2 T:His1153.74
CuCE1 T:His1152.56
CuCG T:His1154.47
CuOG1 T:Thr1194.79
CuO T:Cys1274.96
CuCB T:Cys1274.13
CuSG T:Cys1272.53
CuCA T:Cys1274.93
CuOE1 T:Glu1314.45
CuOE2 T:Glu1312.43
CuCD T:Glu1313.65
CuCG T:Glu1314.56
CuCU L:Cu1923.27
CuCU M:Cu1773.31

interactive model:


Copper binding site 140 out of 162 in 3re7


Copper binding site 140 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 140 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 140 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Glu131, P: Pro124, P: Cys127, P: Asp128, P: Glu131, U: His115, U: Cys127, U: Glu131, K: Cu192, K: Cu177, P: Cu191, U: Cu191, K: Hoh656,

conact list:


AtomAtomDistance (A)
CuOE1 K:Glu1314.73
CuO P:Pro1244.89
CuCB P:Cys1273.74
CuSG P:Cys1272.27
CuC P:Cys1274.98
CuCA P:Cys1274.95
CuN P:Asp1284.74
CuOE1 P:Glu1314.36
CuOE2 P:Glu1314.01
CuCD P:Glu1314.36
CuNE2 U:His1154.50
CuSG U:Cys1273.84
CuOE1 U:Glu1312.81
CuOE2 U:Glu1312.85
CuCD U:Glu1313.06
CuCG U:Glu1314.41
CuCU K:Cu1923.14
CuCU K:Cu1773.39
CuCU P:Cu1913.42
CuCU U:Cu1913.21
CuO K:Hoh6564.98

interactive model:


Copper binding site 141 out of 162 in 3re7


Copper binding site 141 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 141 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 141 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: His57, U: Arg60, U: Glu61, U: Glu64, U: Hoh178,

conact list:


AtomAtomDistance (A)
CuNE2 Q:His572.81
CuND1 Q:His574.89
CuCD2 Q:His573.63
CuCE1 Q:His573.82
CuCG Q:His574.83
CuCZ U:Arg603.85
CuNE U:Arg604.29
CuNH2 U:Arg602.81
CuNH1 U:Arg604.86
CuN U:Glu614.95
CuCB U:Glu614.32
CuOE2 U:Glu614.20
CuCD U:Glu614.18
CuCG U:Glu613.19
CuCA U:Glu614.41
CuOE1 U:Glu642.49
CuCB U:Glu644.95
CuOE2 U:Glu643.54
CuCD U:Glu643.32
CuCG U:Glu644.70
CuO U:Hoh1784.75

interactive model:


Copper binding site 142 out of 162 in 3re7


Copper binding site 142 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 142 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 142 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: Tyr31, U: His55, U: Glu59, U: His62, U: Glu104, U: Gln138, U: Asp141, U: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 U:Tyr314.32
CuOH U:Tyr314.78
CuNE2 U:His552.51
CuND1 U:His554.64
CuCD2 U:His553.12
CuCE1 U:His553.69
CuCG U:His554.40
CuOE1 U:Glu593.55
CuCB U:Glu594.58
CuOE2 U:Glu591.93
CuCD U:Glu592.93
CuCG U:Glu594.02
CuND1 U:His624.96
CuCE1 U:His624.89
CuOE1 U:Glu1042.49
CuOE2 U:Glu1042.25
CuCD U:Glu1042.70
CuCG U:Glu1044.22
CuOE1 U:Gln1383.79
CuCD U:Gln1384.83
CuCB U:Asp1414.98
CuOD2 U:Asp1413.60
CuCG U:Asp1414.62
CuCU U:Cu1824.34

interactive model:


Copper binding site 143 out of 162 in 3re7


Copper binding site 143 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 143 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 143 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: Glu24, U: Glu59, U: His62, U: Val107, U: Tyr134, U: Gln138, U: Cu181, U: Hoh242,

conact list:


AtomAtomDistance (A)
CuOE1 U:Glu242.53
CuOE2 U:Glu243.39
CuCD U:Glu243.33
CuCG U:Glu244.80
CuOE1 U:Glu591.96
CuOE2 U:Glu593.45
CuCD U:Glu593.03
CuCG U:Glu594.32
CuNE2 U:His624.59
CuCB U:His623.88
CuND1 U:His622.64
CuCD2 U:His624.67
CuCE1 U:His623.48
CuCG U:His623.60
CuCG1 U:Val1073.99
CuCD2 U:Tyr1344.75
CuOE1 U:Gln1383.70
CuCD U:Gln1384.67
CuCG U:Gln1384.86
CuCU U:Cu1814.34
CuO U:Hoh2423.31

interactive model:


Copper binding site 144 out of 162 in 3re7


Copper binding site 144 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 144 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 144 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: Glu58, U: Glu61, U: His62, U: Lys65, U: Glu137, U: Hoh187,

conact list:


AtomAtomDistance (A)
CuO U:Glu584.75
CuCB U:Glu584.77
CuCD U:Glu584.98
CuCG U:Glu584.59
CuOE1 U:Glu614.98
CuNE2 U:His622.50
CuND1 U:His624.60
CuCD2 U:His623.25
CuCE1 U:His623.59
CuCG U:His624.48
CuNZ U:Lys654.64
CuOE1 U:Glu1373.63
CuOE2 U:Glu1372.11
CuCD U:Glu1373.14
CuCG U:Glu1374.40
CuO U:Hoh1872.93

interactive model:


Copper binding site 145 out of 162 in 3re7


Copper binding site 145 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 145 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 145 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: Glu131, P: Pro124, U: His115, U: Thr119, U: Cys127, U: Glu131, K: Cu177, U: Cu192,

conact list:


AtomAtomDistance (A)
CuOE2 K:Glu1314.97
CuCB P:Pro1244.70
CuNE2 U:His1152.00
CuND1 U:His1154.00
CuCD2 U:His1152.97
CuCE1 U:His1152.92
CuCG U:His1154.05
CuOG1 U:Thr1194.28
CuO U:Cys1274.48
CuCB U:Cys1273.15
CuSG U:Cys1272.23
CuC U:Cys1274.45
CuCA U:Cys1274.04
CuOE1 U:Glu1312.26
CuOE2 U:Glu1314.11
CuCD U:Glu1313.47
CuCG U:Glu1314.57
CuCU K:Cu1773.50
CuCU U:Cu1923.21

interactive model:


Copper binding site 146 out of 162 in 3re7


Copper binding site 146 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 146 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 146 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His57, L: Arg60, V: Arg60, V: Glu61, V: Glu64,

conact list:


AtomAtomDistance (A)
CuNE2 L:His572.34
CuND1 L:His574.41
CuCD2 L:His573.22
CuCE1 L:His573.34
CuCG L:His574.40
CuNH2 L:Arg604.44
CuCD V:Arg604.70
CuOE1 V:Glu612.97
CuCB V:Glu614.97
CuOE2 V:Glu611.98
CuCD V:Glu612.78
CuCG V:Glu614.22
CuCA V:Glu614.86
CuOE1 V:Glu642.45
CuOE2 V:Glu643.26
CuCD V:Glu643.18
CuCG V:Glu644.64

interactive model:


Copper binding site 147 out of 162 in 3re7


Copper binding site 147 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 147 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 147 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: V: His55, V: Glu59, V: His62, V: Glu104, V: Glu137, V: Gln138, V: Asp141, V: Cu182,

conact list:


AtomAtomDistance (A)
CuNE2 V:His552.77
CuND1 V:His554.80
CuCD2 V:His553.61
CuCE1 V:His553.73
CuCG V:His554.77
CuOE1 V:Glu593.76
CuOE2 V:Glu592.57
CuCD V:Glu593.18
CuCG V:Glu593.98
CuND1 V:His624.73
CuCE1 V:His624.52
CuOE1 V:Glu1042.61
CuOE2 V:Glu1042.85
CuCD V:Glu1043.09
CuCG V:Glu1044.60
CuOE1 V:Glu1374.78
CuNE2 V:Gln1384.78
CuOE1 V:Gln1383.05
CuCD V:Gln1384.12
CuCB V:Asp1414.47
CuOD2 V:Asp1413.58
CuCG V:Asp1414.33
CuCU V:Cu1824.08

interactive model:


Copper binding site 148 out of 162 in 3re7


Copper binding site 148 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 148 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 148 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: V: Glu24, V: Glu59, V: His62, V: Val107, V: Tyr134, V: Gln138, V: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 V:Glu242.45
CuOE2 V:Glu242.95
CuCD V:Glu243.07
CuCG V:Glu244.59
CuOE1 V:Glu592.37
CuOE2 V:Glu593.44
CuCD V:Glu593.28
CuCG V:Glu594.75
CuNE2 V:His624.59
CuCB V:His623.99
CuND1 V:His622.71
CuCD2 V:His624.70
CuCE1 V:His623.49
CuCG V:His623.67
CuCG1 V:Val1074.07
CuCE2 V:Tyr1344.67
CuCD2 V:Tyr1344.44
CuOE1 V:Gln1383.31
CuCD V:Gln1384.23
CuCG V:Gln1384.53
CuCU V:Cu1814.08

interactive model:


Copper binding site 149 out of 162 in 3re7


Copper binding site 149 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 149 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 149 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: V: Glu58, V: His62, V: Lys65, V: Glu133, V: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 V:Glu582.91
CuCD V:Glu584.09
CuCG V:Glu584.63
CuNE2 V:His622.54
CuND1 V:His624.67
CuCD2 V:His623.27
CuCE1 V:His623.66
CuCG V:His624.52
CuCE V:Lys654.78
CuO V:Glu1334.19
CuOE1 V:Glu1374.21
CuCB V:Glu1374.41
CuOE2 V:Glu1372.06
CuCD V:Glu1373.32
CuCG V:Glu1374.23

interactive model:


Copper binding site 150 out of 162 in 3re7


Copper binding site 150 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 150 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 150 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Pro124, E: Glu131, V: His115, V: Thr119, V: Cys127, V: Glu131, B: Cu192, E: Cu192,

conact list:


AtomAtomDistance (A)
CuCB B:Pro1244.51
CuOE1 E:Glu1314.74
CuNE2 V:His1151.73
CuND1 V:His1153.84
CuCD2 V:His1152.73
CuCE1 V:His1152.76
CuCG V:His1153.86
CuOG1 V:Thr1194.87
CuO V:Cys1274.09
CuCB V:Cys1273.51
CuSG V:Cys1272.05
CuC V:Cys1274.22
CuCA V:Cys1274.13
CuOE1 V:Glu1314.77
CuOE2 V:Glu1312.74
CuCD V:Glu1313.58
CuCG V:Glu1313.68
CuCU B:Cu1923.36
CuCU E:Cu1923.33

interactive model:


Copper binding site 151 out of 162 in 3re7


Copper binding site 151 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 151 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 151 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: His57, K: Arg60, W: Glu61, W: Glu64, W: Hoh772,

conact list:


AtomAtomDistance (A)
CuNE2 K:His572.81
CuND1 K:His574.56
CuCD2 K:His573.27
CuCE1 K:His573.76
CuCG K:His574.35
CuCZ K:Arg604.76
CuNH2 K:Arg604.96
CuNH1 K:Arg603.66
CuOE1 W:Glu612.74
CuOE2 W:Glu612.51
CuCD W:Glu612.98
CuCG W:Glu614.50
CuOE1 W:Glu642.25
CuOE2 W:Glu644.23
CuCD W:Glu643.51
CuCG W:Glu644.58
CuO W:Hoh7724.93

interactive model:


Copper binding site 152 out of 162 in 3re7


Copper binding site 152 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 152 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 152 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: Tyr31, W: His55, W: Glu58, W: Glu59, W: His62, W: Glu104, W: Gln138, W: Asp141, W: Cu182,

conact list:


AtomAtomDistance (A)
CuCE2 W:Tyr314.44
CuOH W:Tyr314.77
CuNE2 W:His552.13
CuND1 W:His554.24
CuCD2 W:His552.94
CuCE1 W:His553.21
CuCG W:His554.14
CuOE1 W:Glu584.16
CuOE1 W:Glu594.10
CuCB W:Glu594.71
CuOE2 W:Glu592.11
CuCD W:Glu592.95
CuCG W:Glu593.22
CuND1 W:His624.97
CuCE1 W:His624.85
CuOE1 W:Glu1042.84
CuOE2 W:Glu1042.45
CuCD W:Glu1043.00
CuCG W:Glu1044.49
CuOE1 W:Gln1383.73
CuCD W:Gln1384.74
CuCB W:Asp1414.82
CuOD2 W:Asp1413.52
CuCG W:Asp1414.54
CuCU W:Cu1824.56

interactive model:


Copper binding site 153 out of 162 in 3re7


Copper binding site 153 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 153 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 153 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: Glu24, W: Glu59, W: His62, W: Val107, W: Tyr134, W: Gln138, W: Cu181,

conact list:


AtomAtomDistance (A)
CuOE1 W:Glu242.43
CuOE2 W:Glu242.71
CuCD W:Glu242.91
CuCG W:Glu244.40
CuOE1 W:Glu592.38
CuCB W:Glu594.89
CuOE2 W:Glu592.95
CuCD W:Glu592.96
CuCG W:Glu594.37
CuCA W:Glu594.86
CuNE2 W:His624.59
CuCB W:His623.62
CuND1 W:His622.61
CuCD2 W:His624.56
CuCE1 W:His623.56
CuCG W:His623.43
CuCG1 W:Val1074.22
CuCE2 W:Tyr1344.60
CuCD2 W:Tyr1344.53
CuOE1 W:Gln1383.64
CuCD W:Gln1384.69
CuCU W:Cu1814.56

interactive model:


Copper binding site 154 out of 162 in 3re7


Copper binding site 154 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 154 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 154 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: Glu58, W: His62, W: Glu137,

conact list:


AtomAtomDistance (A)
CuOE1 W:Glu584.04
CuCD W:Glu584.16
CuCG W:Glu583.70
CuNE2 W:His622.59
CuND1 W:His624.65
CuCD2 W:His623.59
CuCE1 W:His623.50
CuCG W:His624.73
CuOE1 W:Glu1374.09
CuCB W:Glu1374.73
CuOE2 W:Glu1373.23
CuCD W:Glu1373.38
CuCG W:Glu1373.60

interactive model:


Copper binding site 155 out of 162 in 3re7


Copper binding site 155 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 155 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 155 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: His46, W: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 W:His462.51
CuND1 W:His464.65
CuCD2 W:His463.25
CuCE1 W:His463.63
CuCG W:His464.50
CuOE1 W:Glu504.12
CuOE2 W:Glu503.28
CuCD W:Glu503.44
CuCG W:Glu503.57

interactive model:


Copper binding site 156 out of 162 in 3re7


Copper binding site 156 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 156 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 156 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Pro124, I: Cys127, W: His115, W: Thr119, W: Cys127, W: Glu131, D: Cu178, I: Cu192,

conact list:


AtomAtomDistance (A)
CuCB I:Pro1244.46
CuCA I:Pro1244.94
CuSG I:Cys1274.81
CuNE2 W:His1152.03
CuND1 W:His1154.07
CuCD2 W:His1153.14
CuCE1 W:His1152.90
CuCG W:His1154.21
CuOG1 W:Thr1194.96
CuO W:Cys1274.38
CuCB W:Cys1273.66
CuSG W:Cys1272.10
CuC W:Cys1274.50
CuCA W:Cys1274.39
CuOE1 W:Glu1311.83
CuOE2 W:Glu1313.98
CuCD W:Glu1313.06
CuCG W:Glu1313.88
CuCU D:Cu1783.00
CuCU I:Cu1923.53

interactive model:


Copper binding site 157 out of 162 in 3re7


Copper binding site 157 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 157 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 157 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Lys53, J: His57, X: Glu61, X: Glu64, J: Hoh179,

conact list:


AtomAtomDistance (A)
CuCE J:Lys534.70
CuNZ J:Lys534.36
CuNE2 J:His572.74
CuND1 J:His574.26
CuCD2 J:His574.06
CuCE1 J:His572.97
CuCG J:His574.83
CuOE1 X:Glu614.22
CuCB X:Glu614.96
CuOE2 X:Glu612.18
CuCD X:Glu613.35
CuCG X:Glu614.22
CuCA X:Glu614.72
CuOE1 X:Glu643.35
CuCB X:Glu644.36
CuOE2 X:Glu642.77
CuCD X:Glu643.05
CuCG X:Glu643.99
CuO J:Hoh1793.82

interactive model:


Copper binding site 158 out of 162 in 3re7


Copper binding site 158 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 158 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 158 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: X: Tyr31, X: His55, X: Glu59, X: Glu104, X: Gln138, X: Asp141, X: Cu182, X: Hoh265, X: Hoh544,

conact list:


AtomAtomDistance (A)
CuCE2 X:Tyr313.98
CuCD2 X:Tyr314.77
CuCZ X:Tyr314.67
CuOH X:Tyr314.57
CuO X:His554.85
CuNE2 X:His551.92
CuCB X:His554.88
CuND1 X:His553.99
CuCD2 X:His552.31
CuCE1 X:His553.20
CuCG X:His553.62
CuOE1 X:Glu592.37
CuCB X:Glu594.76
CuOE2 X:Glu594.16
CuCD X:Glu593.07
CuCG X:Glu593.27
CuOE1 X:Glu1042.61
CuOE2 X:Glu1042.41
CuCD X:Glu1042.74
CuCG X:Glu1044.07
CuOE1 X:Gln1384.56
CuCB X:Asp1414.69
CuOD2 X:Asp1413.66
CuCG X:Asp1414.55
CuCU X:Cu1824.94
CuO X:Hoh2653.18
CuO X:Hoh5443.79

interactive model:


Copper binding site 159 out of 162 in 3re7


Copper binding site 159 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 159 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 159 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: X: Glu24, X: Glu59, X: His62, X: Val107, X: Tyr134, X: Gln138, X: Cu181, X: Hoh265,

conact list:


AtomAtomDistance (A)
CuOE1 X:Glu242.34
CuOE2 X:Glu243.06
CuCD X:Glu243.06
CuCG X:Glu244.55
CuOE1 X:Glu593.22
CuCB X:Glu594.78
CuOE2 X:Glu592.08
CuCD X:Glu592.95
CuCG X:Glu594.32
CuCA X:Glu594.64
CuNE2 X:His624.23
CuCB X:His623.74
CuND1 X:His622.45
CuCD2 X:His624.33
CuCE1 X:His623.21
CuCG X:His623.35
CuCG1 X:Val1074.09
CuCE2 X:Tyr1344.92
CuCD2 X:Tyr1344.75
CuOE1 X:Gln1383.31
CuCD X:Gln1384.47
CuCU X:Cu1814.94
CuO X:Hoh2653.94

interactive model:


Copper binding site 160 out of 162 in 3re7


Copper binding site 160 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 160 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 160 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: X: Glu58, X: His62, X: Lys65, X: Glu137, X: Hoh544,

conact list:


AtomAtomDistance (A)
CuOE1 X:Glu582.52
CuCB X:Glu584.83
CuOE2 X:Glu584.16
CuCD X:Glu583.56
CuCG X:Glu584.60
CuNE2 X:His622.59
CuND1 X:His624.57
CuCD2 X:His623.23
CuCE1 X:His623.63
CuCG X:His624.41
CuNZ X:Lys654.08
CuOE1 X:Glu1373.62
CuCB X:Glu1374.99
CuOE2 X:Glu1372.62
CuCD X:Glu1373.21
CuCG X:Glu1374.20
CuO X:Hoh5444.90

interactive model:


Copper binding site 161 out of 162 in 3re7


Copper binding site 161 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 161 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 161 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: X: His46, X: Glu50,

conact list:


AtomAtomDistance (A)
CuNE2 X:His462.49
CuND1 X:His464.61
CuCD2 X:His462.89
CuCE1 X:His463.76
CuCG X:His464.23
CuOE1 X:Glu504.77
CuOE2 X:Glu503.06
CuCD X:Glu503.72
CuCG X:Glu503.80

interactive model:


Copper binding site 162 out of 162 in 3re7


Copper binding site 162 out of 162 in 3re7
Click to enlarge
stereopicture of Copper binding site 162 out of 162 in 3re7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 162 of Copper in the PDB 3re7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Pro124, H: Cys127, X: His115, X: Thr119, X: Cys127, X: Asp128, X: Glu131, A: Cu192, H: Cu177,

conact list:


AtomAtomDistance (A)
CuCB H:Pro1244.38
CuSG H:Cys1274.85
CuNE2 X:His1151.87
CuND1 X:His1153.91
CuCD2 X:His1152.98
CuCE1 X:His1152.76
CuCG X:His1154.05
CuOG1 X:Thr1194.93
CuO X:Cys1273.55
CuCB X:Cys1273.37
CuSG X:Cys1271.94
CuC X:Cys1273.87
CuCA X:Cys1273.83
CuN X:Asp1284.85
CuOE1 X:Glu1313.73
CuCB X:Glu1314.56
CuOE2 X:Glu1312.88
CuCD X:Glu1313.00
CuCG X:Glu1313.20
CuCU A:Cu1923.39
CuCU H:Cu1773.40

interactive model:




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