Copper in the structure of Reduced Pseudoazurin (pdb 1zib)

The binding sites of Copper atom in the structure of Reduced Pseudoazurin (pdb code 1zib). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 1zib structure was solved by T.INOUE, N.NISHIO, S.HAMANAKA, T.SHIMOMURA, S.HARADA, S.SUZUKI, T.KOHZUMA, S.SHIDARA, H.IWASAKI, Y.KAI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 10.0-2.0 Space group P212121 a (A) 56.650 b (A) 61.670 c (A) 30.420 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 1zib Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1zib. 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: Atom Atom Distance (A) Cu O A:Gly39 4.06 Cu C A:Gly39 4.56 Cu NE2 A:His40 4.27 Cu N A:His40 4.39 Cu CB A:His40 3.46 Cu ND1 A:His40 2.23 Cu CD2 A:His40 4.34 Cu C A:His40 4.74 Cu CE1 A:His40 3.15 Cu CG A:His40 3.25 Cu CA A:His40 3.57 Cu N A:Asn41 4.75 Cu CB A:Cys78 3.18 Cu SG A:Cys78 2.24 Cu C A:Cys78 5.00 Cu CA A:Cys78 4.55 Cu CD A:Pro80 4.87 Cu CG A:Pro80 4.52 Cu NE2 A:His81 4.43 Cu N A:His81 4.31 Cu CB A:His81 3.52 Cu ND1 A:His81 2.36 Cu CD2 A:His81 4.45 Cu CE1 A:His81 3.34 Cu CG A:His81 3.31 Cu CA A:His81 4.56 Cu CB A:Met86 4.63 Cu CE A:Met86 3.49 Cu CG A:Met86 4.09 Cu SD A:Met86 2.76 interactive model: