Copper in the structure of Structure of the Blue Copper Protein Amicyanin to 0.75 A Resolution (pdb 2ov0)

The binding sites of Copper atom in the structure of Structure of the Blue Copper Protein Amicyanin to 0.75 A Resolution (pdb code 2ov0). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 2ov0 structure was solved by C.J.CARRELL, V.L.DAVIDSON, Z.CHEN, L.M.CUNANE, P.TRICKEY, F.S.MATHEWS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-0.8 Space group P1211 a (A) 28.540 b (A) 55.890 c (A) 27.160 alpha (°) 90.00 beta (°) 95.61 gamma (°) 90.00 Rfactor (%) 12.5 Rfree (%) 14.2 Copper Binding Sites: Copper binding site 1 out of 1 in 2ov0 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2ov0. 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: Met28, A: Pro52, A: His53, A: Asn54, A: Cys92, A: Pro94, A: His95, A: Met98, conact list: Atom Atom Distance (A) Cu CE A:Met28 4.83 Cu O A:Pro52 3.76 Cu C A:Pro52 4.50 Cu NE2 A:His53 4.08 Cu N A:His53 4.48 Cu CB A:His53 3.44 Cu ND1 A:His53 1.99 Cu CD2 A:His53 4.17 Cu C A:His53 4.63 Cu CE1 A:His53 2.95 Cu CG A:His53 3.07 Cu CA A:His53 3.57 Cu N A:Asn54 4.55 Cu CB A:Cys92 3.23 Cu SG A:Cys92 2.17 Cu CA A:Cys92 4.61 Cu CD A:Pro94 4.84 Cu CG A:Pro94 4.24 Cu O A:His95 4.85 Cu NE2 A:His95 4.17 Cu N A:His95 4.36 Cu CB A:His95 3.38 Cu ND1 A:His95 2.05 Cu CD2 A:His95 4.22 Cu CE1 A:His95 3.04 Cu CG A:His95 3.09 Cu CA A:His95 4.43 Cu CE A:Met98 3.88 Cu CG A:Met98 4.58 Cu SD A:Met98 3.07 interactive model: