Copper in the structure of Structure Of M98A Mutant of Amicyanin, Cu(I) (pdb 2ids)

The binding sites of Copper atom in the structure of Structure Of M98A Mutant of Amicyanin, Cu(I) (pdb code 2ids). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 2ids structure was solved by C.J.CARRELL, J.K.MA, W.ANTHOLINE, J.P.HOSLER, F.S.MATHEWS, V.L.DAVIDSON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 30.0-1.0 Space group P1211 a (A) 28.210 b (A) 55.100 c (A) 26.900 alpha (°) 90.00 beta (°) 95.41 gamma (°) 90.00 Rfactor (%) 12.8 Rfree (%) 17 Copper Binding Sites: Copper binding site 1 out of 1 in 2ids Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2ids. 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: Ile25, A: Met28, A: Pro52, A: His53, A: Asn54, A: Cys92, A: Pro94, A: His95, conact list: Atom Atom Distance (A) Cu CG2 A:Ile25 4.85 Cu CE A:Met28 4.83 Cu O A:Pro52 4.36 Cu C A:Pro52 4.92 Cu NE2 A:His53 3.85 Cu N A:His53 4.65 Cu CB A:His53 3.14 Cu ND1 A:His53 1.73 Cu CD2 A:His53 3.85 Cu C A:His53 4.51 Cu CE1 A:His53 2.73 Cu CG A:His53 2.76 Cu CA A:His53 3.58 Cu O A:Asn54 4.72 Cu N A:Asn54 4.29 Cu CB A:Cys92 3.03 Cu SG A:Cys92 1.88 Cu C A:Cys92 4.92 Cu CA A:Cys92 4.34 Cu CD A:Pro94 4.64 Cu CG A:Pro94 4.05 Cu O A:His95 4.90 Cu N A:His95 4.58 Cu CB A:His95 3.94 Cu CD2 A:His95 4.08 Cu CG A:His95 4.37 Cu CA A:His95 4.79 interactive model: