Chemical elements
    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
    PDB 3t6w-9pcy

Copper in the structure of Cucumber Basic Protein, A Blue Copper Protein (pdb 2cbp)

The binding sites of Copper atom in the structure of Cucumber Basic Protein, A Blue Copper Protein (pdb code 2cbp). This binding sites where shown with 5.0 Angstroms radius around Copper atom.
The 2cbp structure was solved by J.M.GUSS, H.C.FREEMAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)7.0-1.8
Space groupP212121
a (A)30.880
b (A)46.410
c (A)65.570
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)n/a
Rfree (%)n/a

Copper Binding Sites:

Copper binding site 1 out of 1 in 2cbp

Copper binding site 1 out of 1 in 2cbp
Click to enlarge
stereopicture of Copper binding site 1 out of 1 in 2cbp
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2cbp. 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: Phe13, A: Met38, A: His39, A: Asn40, A: Cys79, A: Phe81, A: His84, A: Met89,

conact list:

AtomAtomDistance (A)
CuHE1 A:Phe134.65
CuHE1 A:Phe134.66
CuCZ A:Phe134.88
CuCZ A:Phe134.89
CuHZ A:Phe134.80
CuHZ A:Phe134.80
CuCE1 A:Phe134.80
CuCE1 A:Phe134.81
CuC A:Met384.67
CuO A:Met383.85
CuHB2 A:His394.43
CuN A:His394.70
CuCB A:His393.43
CuHB3 A:His393.28
CuCD2 A:His394.14
CuC A:His394.83
CuCG A:His393.01
CuCA A:His393.78
CuNE2 A:His394.06
CuHA A:His393.13
CuHE1 A:His393.07
CuND1 A:His391.93
CuCE1 A:His392.89
CuHE2 A:His394.91
CuN A:Asn404.69
CuH A:Asn403.92
CuHB2 A:Cys793.31
CuCB A:Cys793.17
CuHB3 A:Cys793.10
CuHA A:Cys794.91
CuSG A:Cys792.16
CuCA A:Cys794.55
CuHB2 A:Phe813.52
CuCB A:Phe814.41
CuHB3 A:Phe814.71
CuCD1 A:Phe814.96
CuHD1 A:Phe814.79
CuCG A:Phe814.79
CuH A:Phe814.41
CuHB2 A:His843.48
CuCB A:His843.35
CuHB3 A:His842.98
CuCD2 A:His844.11
CuCG A:His842.98
CuCA A:His844.77
CuNE2 A:His844.05
CuHA A:His844.87
CuHE1 A:His843.08
CuND1 A:His841.95
CuCE1 A:His842.90
CuHE2 A:His844.90
CuHB2 A:Met894.66
CuHG3 A:Met894.70
CuCB A:Met894.56
CuHB3 A:Met894.32
CuHE3 A:Met893.14
CuCG A:Met893.93
CuSD A:Met892.61
CuHG2 A:Met893.87
CuCE A:Met893.27
CuHE1 A:Met894.19
CuHE2 A:Met893.25

interactive model:

© Copyright 2008-2012 by