Chemical elements
  Copper
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    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
      2ghz
      2gi0
      2gim
      2gqm
      2gsm
      2gt6
      2h3x
      2h47
      2h5u
      2hh7
      2hrf
      2hrg
      2hrh
      2hrn
      2hx7
      2hx8
      2hx9
      2hxa
      2hzh
      2i7o
      2i7s
      2iaa
      2idf
      2idq
      2ids
      2idt
      2idu
      2ih8
      2ih9
      2iwf
      2iwk
      2j55
      2j56
      2j57
      2j5w
      2jcw
      2jfc
      2jja
      2jkw
      2jl0
      2jl3
      2jlp
      2jxm
      2k1r
      2k4w
      2k6z
      2k70
      2km0
      2lu5
      2mta
    PDB 2nrd-2vm3
    PDB 2vm4-2yah
    PDB 2yam-3bkt
    PDB 3bqv-3fyi
    PDB 3g5w-3mie
    PDB 3mif-3t6v
    PDB 3t6w-9pcy

Copper in the structure of Crystal Structure of Cu(I) Bound Csor From Mycobacterium Tuberculosis. (pdb 2hh7)






The binding sites of Copper atom in the structure of Crystal Structure of Cu(I) Bound Csor From Mycobacterium Tuberculosis. (pdb code 2hh7). This binding sites where shown with 5.0 Angstroms radius around Copper atom.
The 2hh7 structure was solved by J.C.SACCHETTINI, A.RAMESH, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-2.5
Space groupP6422
a (A)91.059
b (A)91.059
c (A)46.779
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)23.1
Rfree (%)27.9


Copper Binding Sites:

Copper binding site 1 out of 1 in 2hh7


Copper binding site 1 out of 1 in 2hh7
Click to enlarge
stereopicture of Copper binding site 1 out of 1 in 2hh7
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2hh7. 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: Tyr35, A: Cys36, A: Val37,

conact list:


AtomAtomDistance (A)
CuCE2 A:Tyr353.86
CuCD2 A:Tyr354.26
CuCZ A:Tyr354.78
CuN A:Cys364.06
CuCB A:Cys362.84
CuSG A:Cys362.67
CuC A:Cys364.98
CuCA A:Cys364.06
CuN A:Val374.95

interactive model:




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