Tungsten in the structure of Tungstate Bound Complex Dimop Domain of Mode From E.Coli (pdb 1h9r)

The binding sites of Tungsten atom in the structure of Tungstate Bound Complex Dimop Domain of Mode From E.Coli (pdb code 1h9r). This binding sites where shown with 5.0 Angstroms radius around Tungsten atom. The 1h9r structure was solved by D.G.GOURLEY, W.N.HUNTER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-1.9 Space group P41 a (A) 72.230 b (A) 73.230 c (A) 49.790 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 17 Rfree (%) 22.5 Tungsten Binding Sites: Tungsten binding site 1 out of 2 in 1h9r Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tungsten in the PDB 1h9r. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ser126, A: Ala127, A: Arg128, A: Lys183, A: Ala184, A: Pro185, B: Ile162, B: Thr163, B: Ser166, A: Wo41262, A: Hoh2165, conact list: Atom Atom Distance (A) W O A:Ser126 2.98 W CB A:Ser126 4.26 W OG A:Ser126 4.15 W C A:Ser126 3.71 W CA A:Ser126 4.57 W N A:Ala127 4.29 W C A:Ala127 4.66 W CA A:Ala127 4.23 W N A:Arg128 4.17 W CB A:Arg128 4.90 W CG A:Arg128 4.23 W CB A:Lys183 4.79 W CE A:Lys183 4.25 W CD A:Lys183 4.63 W C A:Lys183 4.92 W CG A:Lys183 3.64 W CA A:Lys183 4.73 W NZ A:Lys183 3.76 W N A:Ala184 4.14 W CB A:Ala184 4.51 W CA A:Ala184 4.97 W CD A:Pro185 4.72 W CB B:Ile162 4.33 W CG2 B:Ile162 4.79 W C B:Ile162 4.51 W CA B:Ile162 4.22 W N B:Thr163 3.81 W CB B:Thr163 4.72 W CG2 B:Thr163 4.24 W OG1 B:Thr163 4.36 W CA B:Thr163 4.85 W CB B:Ser166 4.73 W OG B:Ser166 4.35 W O1 A:Wo41262 1.80 W W A:Wo41262 0.00 W O2 A:Wo41262 1.72 W O4 A:Wo41262 1.79 W O3 A:Wo41262 1.78 W O A:Hoh2165 4.44 interactive model: Tungsten binding site 2 out of 2 in 1h9r Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tungsten in the PDB 1h9r. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ile162, A: Thr163, A: Ser166, B: Ser126, B: Ala127, B: Arg128, B: Lys183, B: Ala184, B: Pro185, B: Wo41262, B: Hoh2147, conact list: Atom Atom Distance (A) W CB A:Ile162 4.42 W CG2 A:Ile162 4.80 W C A:Ile162 4.61 W CA A:Ile162 4.28 W N A:Thr163 3.92 W CB A:Thr163 4.72 W CG2 A:Thr163 4.32 W OG1 A:Thr163 4.37 W CA A:Thr163 4.91 W CB A:Ser166 4.78 W OG A:Ser166 4.31 W O B:Ser126 3.04 W CB B:Ser126 4.32 W OG B:Ser126 4.32 W C B:Ser126 3.82 W CA B:Ser126 4.70 W N B:Ala127 4.37 W C B:Ala127 4.58 W CA B:Ala127 4.21 W N B:Arg128 4.10 W CB B:Arg128 4.88 W CG B:Arg128 4.15 W CB B:Lys183 4.74 W CE B:Lys183 4.25 W CD B:Lys183 4.57 W C B:Lys183 4.90 W CG B:Lys183 3.61 W CA B:Lys183 4.71 W NZ B:Lys183 3.84 W N B:Ala184 4.09 W CB B:Ala184 4.58 W CA B:Ala184 4.92 W CD B:Pro185 4.60 W O1 B:Wo41262 1.82 W W B:Wo41262 0.00 W O2 B:Wo41262 1.77 W O4 B:Wo41262 1.72 W O3 B:Wo41262 1.75 W O B:Hoh2147 4.42 interactive model: