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
      1pcs
      1pf3
      1phm
      1pla
      1plb
      1plc
      1pmy
      1pnc
      1pnd
      1poi
      1ptz
      1pu0
      1pu4
      1pza
      1pzb
      1pzs
      1q05
      1q0e
      1qaf
      1qak
      1qal
      1qd0
      1qhq
      1qle
      1qni
      1r1c
      1r5a
      1rcy
      1rjo
      1rjp
      1rju
      1rk5
      1rkr
      1rky
      1rzc
      1rzp
      1rzq
      1s1q
      1s4c
      1s6u
      1sda
      1sdd
      1sdw
      1sdy
      1sf3
      1sf5
      1sfd
      1sfh
      1sih
      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
    PDB 3t6w-9pcy

Copper in the structure of The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 At Two pH Values (pdb 1pzb)






The binding sites of Copper atom in the structure of The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 At Two pH Values (pdb code 1pzb). This binding sites where shown with 5.0 Angstroms radius around Copper atom.
The 1pzb structure was solved by K.PETRATOS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)10.0-1.8
Space groupP65
a (A)49.950
b (A)49.950
c (A)98.500
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)n/a
Rfree (%)n/a


Copper Binding Sites:

Copper binding site 1 out of 1 in 1pzb


Copper binding site 1 out of 1 in 1pzb
Click to enlarge
stereopicture of Copper binding site 1 out of 1 in 1pzb
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1pzb. 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: Gly39, A: His40, A: Asn41, A: Cys78, A: Pro80, A: His81, A: Met86,

conact list:


AtomAtomDistance (A)
CuO A:Gly394.01
CuC A:Gly394.62
CuNE2 A:His404.26
CuN A:His404.53
CuCB A:His403.46
CuND1 A:His402.19
CuCD2 A:His404.30
CuC A:His404.68
CuCE1 A:His403.17
CuCG A:His403.14
CuCA A:His403.65
CuO A:Asn414.86
CuN A:Asn414.56
CuCB A:Cys782.96
CuSG A:Cys782.16
CuCA A:Cys784.35
CuCG A:Pro804.98
CuN A:His814.66
CuCB A:His813.85
CuND1 A:His813.09
CuCD2 A:His814.96
CuCE1 A:His814.06
CuCG A:His813.81
CuCA A:His814.86
CuCB A:Met864.25
CuCE A:Met863.13
CuCG A:Met863.78
CuSD A:Met862.42

interactive model:




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