Copper in the structure of Oxidized and Reduced Structures Of A Mutant Plastocyanin of Fern (pdb 2bzc)

The binding sites of Copper atom in the structure of Oxidized and Reduced Structures Of A Mutant Plastocyanin of Fern (pdb code 2bzc). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 2bzc structure was solved by R.HULSKER, E.A.J.THOMASSEN, M.UBBINK, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 30.0-1.8 Space group P61 a (A) 72.980 b (A) 72.980 c (A) 29.702 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 19 Rfree (%) 25 Copper Binding Sites: Copper binding site 1 out of 1 in 2bzc Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2bzc. 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: Pro36, A: His37, A: Asn38, A: Cys87, A: Pro89, A: His90, A: Met95, conact list: Atom Atom Distance (A) Cu O A:Pro36 3.97 Cu C A:Pro36 4.73 Cu NE2 A:His37 4.06 Cu N A:His37 4.67 Cu CB A:His37 3.52 Cu ND1 A:His37 2.02 Cu CD2 A:His37 4.17 Cu C A:His37 4.72 Cu CE1 A:His37 2.91 Cu CG A:His37 3.10 Cu CA A:His37 3.69 Cu N A:Asn38 4.62 Cu CB A:Cys87 3.24 Cu SG A:Cys87 2.23 Cu C A:Cys87 5.00 Cu CA A:Cys87 4.67 Cu CB A:Pro89 4.86 Cu CD A:Pro89 4.73 Cu CG A:Pro89 4.22 Cu NE2 A:His90 4.22 Cu N A:His90 4.01 Cu CB A:His90 3.47 Cu ND1 A:His90 2.14 Cu CD2 A:His90 4.27 Cu CE1 A:His90 3.09 Cu CG A:His90 3.15 Cu CA A:His90 4.34 Cu CB A:Met95 4.84 Cu CE A:Met95 3.67 Cu CG A:Met95 4.31 Cu SD A:Met95 2.93 interactive model: