Copper in the structure of Auracyanin B Structure in Space Group, P65 (pdb 1ov8)

The binding sites of Copper atom in the structure of Auracyanin B Structure in Space Group, P65 (pdb code 1ov8). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 1ov8 structure was solved by M.LEE, M.J.MAHER, H.C.FREEMAN, J.M.GUSS, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 26.1-1.9 Space group P65 a (A) 115.885 b (A) 115.885 c (A) 108.149 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 19.2 Rfree (%) 21.9 Copper Binding Sites: Copper binding site 1 out of 4 in 1ov8 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1ov8. 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: Gln56, A: His57, A: Asn58, A: Cys122, A: Phe124, A: His127, A: Met132, conact list: Atom Atom Distance (A) Cu O A:Gln56 3.51 Cu C A:Gln56 4.37 Cu NE2 A:His57 3.90 Cu N A:His57 4.41 Cu CB A:His57 3.40 Cu ND1 A:His57 1.84 Cu CD2 A:His57 4.00 Cu C A:His57 4.51 Cu CE1 A:His57 2.77 Cu CG A:His57 2.93 Cu CA A:His57 3.45 Cu N A:Asn58 4.43 Cu CB A:Cys122 3.17 Cu SG A:Cys122 2.07 Cu CA A:Cys122 4.61 Cu N A:Phe124 4.95 Cu CB A:Phe124 4.23 Cu NE2 A:His127 4.28 Cu CB A:His127 3.49 Cu ND1 A:His127 2.20 Cu CD2 A:His127 4.30 Cu CE1 A:His127 3.16 Cu CG A:His127 3.16 Cu CA A:His127 4.98 Cu CB A:Met132 4.82 Cu CE A:Met132 3.62 Cu CG A:Met132 4.35 Cu SD A:Met132 2.90 interactive model: Copper binding site 2 out of 4 in 1ov8 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Copper in the PDB 1ov8. 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: B: Gln56, B: His57, B: Asn58, B: Cys122, B: Phe124, B: His127, B: Met132, conact list: Atom Atom Distance (A) Cu O B:Gln56 3.62 Cu C B:Gln56 4.47 Cu NE2 B:His57 3.81 Cu N B:His57 4.50 Cu CB B:His57 3.43 Cu ND1 B:His57 1.79 Cu CD2 B:His57 3.95 Cu C B:His57 4.57 Cu CE1 B:His57 2.66 Cu CG B:His57 2.92 Cu CA B:His57 3.55 Cu N B:Asn58 4.43 Cu CB B:Cys122 3.11 Cu SG B:Cys122 2.19 Cu CA B:Cys122 4.57 Cu N B:Phe124 4.96 Cu CB B:Phe124 4.20 Cu NE2 B:His127 4.25 Cu CB B:His127 3.48 Cu ND1 B:His127 2.19 Cu CD2 B:His127 4.30 Cu CE1 B:His127 3.12 Cu CG B:His127 3.18 Cu CA B:His127 4.99 Cu CB B:Met132 4.80 Cu CE B:Met132 3.52 Cu CG B:Met132 4.30 Cu SD B:Met132 2.88 interactive model: Copper binding site 3 out of 4 in 1ov8 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Copper in the PDB 1ov8. 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: C: Gln56, C: His57, C: Asn58, C: Cys122, C: Phe124, C: His127, C: Met132, conact list: Atom Atom Distance (A) Cu O C:Gln56 3.50 Cu C C:Gln56 4.38 Cu NE2 C:His57 3.96 Cu N C:His57 4.46 Cu CB C:His57 3.43 Cu ND1 C:His57 1.89 Cu CD2 C:His57 4.05 Cu C C:His57 4.54 Cu CE1 C:His57 2.82 Cu CG C:His57 2.98 Cu CA C:His57 3.50 Cu N C:Asn58 4.45 Cu CB C:Cys122 3.12 Cu SG C:Cys122 2.01 Cu CA C:Cys122 4.58 Cu N C:Phe124 4.94 Cu CB C:Phe124 4.20 Cu NE2 C:His127 4.25 Cu CB C:His127 3.47 Cu ND1 C:His127 2.17 Cu CD2 C:His127 4.29 Cu CE1 C:His127 3.12 Cu CG C:His127 3.16 Cu CA C:His127 4.97 Cu CB C:Met132 4.79 Cu CE C:Met132 3.52 Cu CG C:Met132 4.33 Cu SD C:Met132 2.92 interactive model: Copper binding site 4 out of 4 in 1ov8 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Copper in the PDB 1ov8. 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: D: Gln56, D: His57, D: Asn58, D: Cys122, D: Phe124, D: His127, D: Met132, conact list: Atom Atom Distance (A) Cu O D:Gln56 3.56 Cu C D:Gln56 4.40 Cu NE2 D:His57 3.87 Cu N D:His57 4.43 Cu CB D:His57 3.48 Cu ND1 D:His57 1.84 Cu CD2 D:His57 4.01 Cu C D:His57 4.54 Cu CE1 D:His57 2.70 Cu CG D:His57 2.97 Cu CA D:His57 3.51 Cu N D:Asn58 4.42 Cu CB D:Cys122 3.11 Cu SG D:Cys122 2.18 Cu CA D:Cys122 4.57 Cu N D:Phe124 4.92 Cu CB D:Phe124 4.13 Cu NE2 D:His127 4.29 Cu CB D:His127 3.48 Cu ND1 D:His127 2.21 Cu CD2 D:His127 4.32 Cu CE1 D:His127 3.18 Cu CG D:His127 3.19 Cu CA D:His127 4.98 Cu CB D:Met132 4.82 Cu CE D:Met132 3.53 Cu CG D:Met132 4.31 Cu SD D:Met132 2.91 interactive model: