Vanadium in the structure of E. Coli Uridine Phosphorylase: 2'-Deoxyuridine Phosphate Complex (pdb 1rxs)

The binding sites of Vanadium atom in the structure of E. Coli Uridine Phosphorylase: 2'-Deoxyuridine Phosphate Complex (pdb code 1rxs). This binding sites where shown with 5.0 Angstroms radius around Vanadium atom. The 1rxs structure was solved by T.T.CARADOC-DAVIES, S.M.CUTFIELD, I.L.LAMONT, J.F.CUTFIELD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 26.8-2.8 Space group P1211 a (A) 160.958 b (A) 98.212 c (A) 242.729 alpha (°) 90.00 beta (°) 109.09 gamma (°) 90.00 Rfactor (%) 17.6 Rfree (%) 21.8 Vanadium Binding Sites: Vanadium binding site 1 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His3179, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V ND1 A:His3179 3.64 V CE1 A:His3179 4.10 V CG A:His3179 4.85 V V7 A:V7o5011 3.31 V O18 A:V7o5011 3.52 V O15 A:V7o5011 3.51 V O13 A:V7o5011 1.92 V O19 A:V7o5011 4.67 V O14 A:V7o5011 1.90 V O17 A:V7o5011 4.52 V V5 A:V7o5011 0.00 V O16 A:V7o5011 4.73 V V6 A:V7o5011 3.27 V O12 A:V7o5011 1.92 V V7 B:V7o5012 3.37 V O18 B:V7o5012 4.73 V O15 B:V7o5012 4.88 V O19 B:V7o5012 2.91 V O14 B:V7o5012 2.87 V O17 B:V7o5012 4.73 V V5 B:V7o5012 4.60 V O16 B:V7o5012 2.88 V V6 B:V7o5012 3.07 interactive model: Vanadium binding site 2 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His1179, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V ND1 B:His1179 3.61 V CE1 B:His1179 3.89 V CG B:His1179 4.90 V V7 A:V7o5011 3.29 V O18 A:V7o5011 4.88 V O15 A:V7o5011 1.92 V O13 A:V7o5011 4.63 V O19 A:V7o5011 3.64 V O14 A:V7o5011 1.90 V O17 A:V7o5011 4.14 V V5 A:V7o5011 3.27 V O16 A:V7o5011 1.91 V V6 A:V7o5011 0.00 V O12 A:V7o5011 3.29 V V7 B:V7o5012 4.69 V O13 B:V7o5012 3.58 V O14 B:V7o5012 3.12 V V5 B:V7o5012 3.46 V V6 B:V7o5012 3.72 V O12 B:V7o5012 3.16 interactive model: Vanadium binding site 3 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: C: His1179, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V ND1 C:His1179 4.48 V CE1 C:His1179 4.57 V V7 A:V7o5011 0.00 V O18 A:V7o5011 1.93 V O15 A:V7o5011 4.84 V O13 A:V7o5011 3.69 V O19 A:V7o5011 1.92 V O14 A:V7o5011 1.90 V O17 A:V7o5011 1.90 V V5 A:V7o5011 3.31 V O16 A:V7o5011 3.52 V V6 A:V7o5011 3.29 V O12 A:V7o5011 4.80 V V7 B:V7o5012 3.95 V O13 B:V7o5012 3.66 V O19 B:V7o5012 3.91 V O14 B:V7o5012 3.79 V O17 B:V7o5012 3.81 V V5 B:V7o5012 4.47 interactive model: Vanadium binding site 4 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Arg3178, B: Arg1178, B: His1179, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V NH1 A:Arg3178 4.35 V O B:Arg1178 4.78 V CD B:Arg1178 3.61 V C B:Arg1178 4.85 V CG B:Arg1178 4.20 V NE B:Arg1178 4.78 V NH1 B:Arg1178 4.48 V N B:His1179 4.67 V CB B:His1179 4.96 V ND1 B:His1179 4.55 V CA B:His1179 4.38 V V7 A:V7o5011 4.47 V O15 A:V7o5011 3.40 V O14 A:V7o5011 3.70 V O17 A:V7o5011 3.79 V V5 A:V7o5011 4.60 V O16 A:V7o5011 2.93 V V6 A:V7o5011 3.46 V V7 B:V7o5012 3.15 V O18 B:V7o5012 3.74 V O15 B:V7o5012 3.36 V O13 B:V7o5012 1.92 V O19 B:V7o5012 4.88 V O14 B:V7o5012 1.91 V O17 B:V7o5012 3.38 V V5 B:V7o5012 0.00 V O16 B:V7o5012 4.75 V V6 B:V7o5012 3.23 V O12 B:V7o5012 1.89 interactive model: Vanadium binding site 5 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Arg3178, A: His3179, C: Arg1178, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V O A:Arg3178 4.80 V CD A:Arg3178 3.83 V CG A:Arg3178 4.40 V NE A:Arg3178 5.00 V NH1 A:Arg3178 4.69 V ND1 A:His3179 4.91 V CA A:His3179 4.71 V NH1 C:Arg1178 3.96 V O15 A:V7o5011 2.51 V O13 A:V7o5011 4.93 V O14 A:V7o5011 3.62 V V5 A:V7o5011 3.07 V O16 A:V7o5011 4.74 V V6 A:V7o5011 3.72 V O12 A:V7o5011 2.75 V V7 B:V7o5012 3.26 V O18 B:V7o5012 3.45 V O15 B:V7o5012 1.90 V O13 B:V7o5012 4.82 V O19 B:V7o5012 4.17 V O14 B:V7o5012 1.93 V O17 B:V7o5012 4.88 V V5 B:V7o5012 3.23 V O16 B:V7o5012 1.91 V V6 B:V7o5012 0.00 V O12 B:V7o5012 3.40 interactive model: Vanadium binding site 6 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Arg1178, C: Arg1178, C: His1179, A: V7o5011, B: V7o5012, conact list: Atom Atom Distance (A) V CD B:Arg1178 4.93 V CZ B:Arg1178 4.92 V NH1 B:Arg1178 3.93 V CD C:Arg1178 4.16 V CG C:Arg1178 4.75 V NH1 C:Arg1178 4.98 V N C:His1179 4.86 V CB C:His1179 4.91 V ND1 C:His1179 4.23 V CA C:His1179 4.43 V V7 A:V7o5011 3.95 V O18 A:V7o5011 4.32 V O15 A:V7o5011 4.78 V O13 A:V7o5011 4.67 V O14 A:V7o5011 3.50 V O17 A:V7o5011 3.56 V V5 A:V7o5011 3.37 V O16 A:V7o5011 4.99 V V6 A:V7o5011 4.69 V O12 A:V7o5011 4.69 V V7 B:V7o5012 0.00 V O18 B:V7o5012 1.90 V O15 B:V7o5012 3.90 V O13 B:V7o5012 3.86 V O19 B:V7o5012 1.94 V O14 B:V7o5012 1.91 V O17 B:V7o5012 1.91 V V5 B:V7o5012 3.15 V O16 B:V7o5012 3.34 V V6 B:V7o5012 3.26 V O12 B:V7o5012 4.74 interactive model: Vanadium binding site 7 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: a: Arg2178, a: His2179, b: Arg2178, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V CD a:Arg2178 3.98 V CG a:Arg2178 4.45 V NH1 a:Arg2178 4.68 V ND1 a:His2179 4.75 V CA a:His2179 4.65 V NH1 b:Arg2178 4.04 V V7 b:V7o5013 3.33 V O18 b:V7o5013 3.90 V O15 b:V7o5013 3.19 V O13 b:V7o5013 1.91 V O19 b:V7o5013 4.80 V O14 b:V7o5013 1.91 V O17 b:V7o5013 4.23 V V5 b:V7o5013 0.00 V O16 b:V7o5013 4.64 V V6 b:V7o5013 3.27 V O12 b:V7o5013 1.92 V V7 c:V7o5014 4.17 V O18 c:V7o5014 3.65 V O13 c:V7o5014 3.33 V O14 c:V7o5014 3.37 V V5 c:V7o5014 3.40 V V6 c:V7o5014 4.85 interactive model: Vanadium binding site 8 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: a: Arg2178, c: Arg2178, c: His2179, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V NH1 a:Arg2178 4.25 V O c:Arg2178 4.96 V CD c:Arg2178 3.70 V C c:Arg2178 4.92 V CG c:Arg2178 4.18 V NE c:Arg2178 4.94 V NH1 c:Arg2178 4.66 V N c:His2179 4.67 V CB c:His2179 4.81 V ND1 c:His2179 4.45 V CA c:His2179 4.32 V V7 b:V7o5013 3.32 V O18 b:V7o5013 4.82 V O15 b:V7o5013 1.91 V O13 b:V7o5013 4.64 V O19 b:V7o5013 3.36 V O14 b:V7o5013 1.91 V O17 b:V7o5013 4.40 V V5 b:V7o5013 3.27 V O16 b:V7o5013 1.92 V V6 b:V7o5013 0.00 V O12 b:V7o5013 3.76 V V7 c:V7o5014 3.82 V O18 c:V7o5014 3.73 V O19 c:V7o5014 4.02 V O14 c:V7o5014 3.34 V V5 c:V7o5014 4.83 V O16 c:V7o5014 4.80 V V6 c:V7o5014 3.87 interactive model: Vanadium binding site 9 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: b: Arg2178, b: His2179, c: Arg2178, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V CD b:Arg2178 4.10 V CG b:Arg2178 4.53 V NH1 b:Arg2178 4.93 V N b:His2179 4.78 V CB b:His2179 4.86 V ND1 b:His2179 4.36 V CA b:His2179 4.34 V CD c:Arg2178 4.81 V CZ c:Arg2178 4.84 V NH1 c:Arg2178 3.72 V V7 b:V7o5013 0.00 V O18 b:V7o5013 1.92 V O15 b:V7o5013 4.67 V O13 b:V7o5013 3.25 V O19 b:V7o5013 1.90 V O14 b:V7o5013 1.93 V O17 b:V7o5013 1.89 V V5 b:V7o5013 3.33 V O16 b:V7o5013 3.70 V V6 b:V7o5013 3.32 V O12 b:V7o5013 4.79 V V7 c:V7o5014 4.94 V O15 c:V7o5014 3.88 V O14 c:V7o5014 3.21 V V5 c:V7o5014 3.71 V V6 c:V7o5014 3.18 interactive model: Vanadium binding site 10 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: a: His2179, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V ND1 a:His2179 3.84 V CE1 a:His2179 4.14 V V7 b:V7o5013 3.71 V O18 b:V7o5013 2.74 V O15 b:V7o5013 4.79 V O13 b:V7o5013 2.38 V O19 b:V7o5013 4.69 V O14 b:V7o5013 3.73 V V5 b:V7o5013 3.40 V O16 b:V7o5013 4.89 V V6 b:V7o5013 4.83 V O12 b:V7o5013 3.52 V V7 c:V7o5014 3.14 V O18 c:V7o5014 4.06 V O15 c:V7o5014 3.25 V O13 c:V7o5014 1.92 V O19 c:V7o5014 4.77 V O14 c:V7o5014 1.91 V O17 c:V7o5014 3.27 V V5 c:V7o5014 0.00 V O16 c:V7o5014 4.63 V V6 c:V7o5014 3.24 V O12 c:V7o5014 1.92 interactive model: Vanadium binding site 11 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: b: His2179, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V ND1 b:His2179 3.53 V CE1 b:His2179 3.92 V CG b:His2179 4.75 V V7 b:V7o5013 3.18 V O18 b:V7o5013 3.22 V O15 b:V7o5013 4.65 V O13 b:V7o5013 4.70 V O19 b:V7o5013 2.55 V O14 b:V7o5013 3.72 V O17 b:V7o5013 4.97 V V5 b:V7o5013 4.85 V O16 b:V7o5013 2.74 V V6 b:V7o5013 3.87 V V7 c:V7o5014 3.24 V O18 c:V7o5014 4.79 V O15 c:V7o5014 1.92 V O13 c:V7o5014 4.78 V O19 c:V7o5014 3.46 V O14 c:V7o5014 1.91 V O17 c:V7o5014 4.17 V V5 c:V7o5014 3.24 V O16 c:V7o5014 1.92 V V6 c:V7o5014 0.00 V O12 c:V7o5014 3.68 interactive model: Vanadium binding site 12 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: c: His2179, b: V7o5013, c: V7o5014, conact list: Atom Atom Distance (A) V ND1 c:His2179 4.22 V CE1 c:His2179 4.50 V V7 b:V7o5013 4.94 V O15 b:V7o5013 3.04 V O13 b:V7o5013 4.59 V O14 b:V7o5013 4.10 V V5 b:V7o5013 4.17 V O16 b:V7o5013 3.45 V V6 b:V7o5013 3.82 V O12 b:V7o5013 3.23 V V7 c:V7o5014 0.00 V O18 c:V7o5014 1.90 V O15 c:V7o5014 4.47 V O13 c:V7o5014 3.18 V O19 c:V7o5014 1.92 V O14 c:V7o5014 1.90 V O17 c:V7o5014 1.92 V V5 c:V7o5014 3.14 V O16 c:V7o5014 3.45 V V6 c:V7o5014 3.24 V O12 c:V7o5014 3.99 interactive model: Vanadium binding site 13 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His1179, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V ND1 D:His1179 3.65 V CE1 D:His1179 3.83 V CG D:His1179 4.93 V V7 D:V7o5021 3.15 V O18 D:V7o5021 3.36 V O15 D:V7o5021 3.71 V O13 D:V7o5021 1.92 V O19 D:V7o5021 4.79 V O14 D:V7o5021 1.91 V O17 D:V7o5021 3.95 V V5 D:V7o5021 0.00 V O16 D:V7o5021 4.75 V V6 D:V7o5021 3.35 V O12 D:V7o5021 1.91 V V7 D:V7o5022 3.61 V O18 D:V7o5022 4.69 V O19 D:V7o5022 3.02 V O14 D:V7o5022 3.22 V V5 D:V7o5022 4.94 V O16 D:V7o5022 3.43 V V6 D:V7o5022 3.43 interactive model: Vanadium binding site 14 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: His1179, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V ND1 E:His1179 4.02 V CE1 E:His1179 4.31 V V7 D:V7o5021 3.24 V O18 D:V7o5021 4.86 V O15 D:V7o5021 1.92 V O13 D:V7o5021 4.72 V O19 D:V7o5021 3.71 V O14 D:V7o5021 1.92 V O17 D:V7o5021 3.92 V V5 D:V7o5021 3.35 V O16 D:V7o5021 1.90 V V6 D:V7o5021 0.00 V O12 D:V7o5021 3.51 V V7 D:V7o5022 4.61 V O15 D:V7o5022 4.39 V O13 D:V7o5022 3.76 V O14 D:V7o5022 2.90 V V5 D:V7o5022 3.37 V O16 D:V7o5022 4.70 V V6 D:V7o5022 3.16 V O12 D:V7o5022 3.58 interactive model: Vanadium binding site 15 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: His1179, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V ND1 F:His1179 4.47 V CE1 F:His1179 4.64 V V7 D:V7o5021 0.00 V O18 D:V7o5021 1.92 V O15 D:V7o5021 4.79 V O13 D:V7o5021 4.07 V O19 D:V7o5021 1.93 V O14 D:V7o5021 1.90 V O17 D:V7o5021 1.91 V V5 D:V7o5021 3.15 V O16 D:V7o5021 3.44 V V6 D:V7o5021 3.24 V O12 D:V7o5021 4.71 V V7 D:V7o5022 4.03 V O13 D:V7o5022 3.57 V O19 D:V7o5022 3.85 V O14 D:V7o5022 3.56 V O17 D:V7o5022 4.44 V V5 D:V7o5022 4.19 V V6 D:V7o5022 4.96 interactive model: Vanadium binding site 16 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Arg1178, E: Arg1178, E: His1179, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V NH1 D:Arg1178 4.26 V CD E:Arg1178 3.66 V CG E:Arg1178 4.35 V NE E:Arg1178 4.79 V NH1 E:Arg1178 4.44 V N E:His1179 4.85 V ND1 E:His1179 4.72 V CA E:His1179 4.59 V V7 D:V7o5021 4.19 V O15 D:V7o5021 3.60 V O19 D:V7o5021 4.92 V O14 D:V7o5021 4.07 V O17 D:V7o5021 3.10 V V5 D:V7o5021 4.94 V O16 D:V7o5021 2.44 V V6 D:V7o5021 3.37 V V7 D:V7o5022 3.17 V O18 D:V7o5022 4.11 V O15 D:V7o5022 3.36 V O13 D:V7o5022 1.92 V O19 D:V7o5022 4.82 V O14 D:V7o5022 1.92 V O17 D:V7o5022 3.16 V V5 D:V7o5022 0.00 V O16 D:V7o5022 4.72 V V6 D:V7o5022 3.26 V O12 D:V7o5022 1.91 interactive model: Vanadium binding site 17 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Arg1178, D: His1179, F: Arg1178, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V CD D:Arg1178 4.05 V CG D:Arg1178 4.59 V NH1 D:Arg1178 4.77 V N D:His1179 4.88 V CB D:His1179 5.00 V ND1 D:His1179 4.43 V CA D:His1179 4.49 V NH1 F:Arg1178 4.21 V V7 D:V7o5021 4.96 V O15 D:V7o5021 1.88 V O14 D:V7o5021 3.66 V O17 D:V7o5021 4.71 V V5 D:V7o5021 3.43 V O16 D:V7o5021 4.05 V V6 D:V7o5021 3.16 V O12 D:V7o5021 2.37 V V7 D:V7o5022 3.25 V O18 D:V7o5022 3.31 V O15 D:V7o5022 1.90 V O13 D:V7o5022 4.87 V O19 D:V7o5022 4.35 V O14 D:V7o5022 1.93 V O17 D:V7o5022 4.74 V V5 D:V7o5022 3.26 V O16 D:V7o5022 1.92 V V6 D:V7o5022 0.00 V O12 D:V7o5022 3.46 interactive model: Vanadium binding site 18 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: Arg1178, F: Arg1178, F: His1179, D: V7o5021, D: V7o5022, conact list: Atom Atom Distance (A) V NH1 E:Arg1178 4.06 V CD F:Arg1178 4.01 V CG F:Arg1178 4.62 V NH1 F:Arg1178 4.76 V N F:His1179 4.88 V CB F:His1179 4.89 V ND1 F:His1179 4.41 V CA F:His1179 4.49 V V7 D:V7o5021 4.03 V O18 D:V7o5021 4.66 V O15 D:V7o5021 4.62 V O14 D:V7o5021 3.99 V O17 D:V7o5021 2.88 V V5 D:V7o5021 3.61 V O16 D:V7o5021 4.77 V V6 D:V7o5021 4.61 V O12 D:V7o5021 4.05 V V7 D:V7o5022 0.00 V O18 D:V7o5022 1.90 V O15 D:V7o5022 4.15 V O13 D:V7o5022 4.15 V O19 D:V7o5022 1.92 V O14 D:V7o5022 1.92 V O17 D:V7o5022 1.91 V V5 D:V7o5022 3.17 V O16 D:V7o5022 3.25 V V6 D:V7o5022 3.25 V O12 D:V7o5022 4.75 interactive model: Vanadium binding site 19 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: d: Arg3178, d: His3179, e: Arg2178, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V O d:Arg3178 4.69 V CD d:Arg3178 3.80 V C d:Arg3178 4.86 V CG d:Arg3178 4.24 V NH1 d:Arg3178 4.77 V N d:His3179 4.78 V ND1 d:His3179 4.71 V CA d:His3179 4.45 V NH1 e:Arg2178 3.94 V V7 e:V7o5023 3.40 V O18 e:V7o5023 4.15 V O15 e:V7o5023 3.30 V O13 e:V7o5023 1.91 V O19 e:V7o5023 4.79 V O14 e:V7o5023 1.93 V O17 e:V7o5023 4.20 V V5 e:V7o5023 0.00 V O16 e:V7o5023 4.78 V V6 e:V7o5023 3.32 V O12 e:V7o5023 1.91 V V7 R:V7o5024 4.52 V O18 R:V7o5024 4.18 V O13 R:V7o5024 2.77 V O14 R:V7o5024 3.61 V V5 R:V7o5024 3.18 interactive model: Vanadium binding site 20 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: d: Arg3178, R: Arg1178, R: His1179, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V NH1 d:Arg3178 4.36 V CD R:Arg1178 3.98 V CG R:Arg1178 4.63 V NH1 R:Arg1178 4.77 V N R:His1179 4.89 V CB R:His1179 4.95 V ND1 R:His1179 4.43 V CA R:His1179 4.51 V V7 e:V7o5023 3.27 V O18 e:V7o5023 4.82 V O15 e:V7o5023 1.91 V O13 e:V7o5023 4.91 V O19 e:V7o5023 3.13 V O14 e:V7o5023 1.93 V O17 e:V7o5023 4.36 V V5 e:V7o5023 3.32 V O16 e:V7o5023 1.91 V V6 e:V7o5023 0.00 V O12 e:V7o5023 3.62 V V7 R:V7o5024 4.00 V O18 R:V7o5024 3.62 V O13 R:V7o5024 4.91 V O19 R:V7o5024 4.89 V O14 R:V7o5024 3.17 V V5 R:V7o5024 4.37 V O16 R:V7o5024 4.30 V V6 R:V7o5024 3.84 interactive model: Vanadium binding site 21 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: e: Arg2178, e: His2179, R: Arg1178, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V CD e:Arg2178 4.06 V CG e:Arg2178 4.47 V NH1 e:Arg2178 4.90 V N e:His2179 4.88 V CB e:His2179 4.96 V ND1 e:His2179 4.42 V CA e:His2179 4.46 V NH1 R:Arg1178 4.02 V V7 e:V7o5023 0.00 V O18 e:V7o5023 1.92 V O15 e:V7o5023 4.68 V O13 e:V7o5023 3.67 V O19 e:V7o5023 1.91 V O14 e:V7o5023 1.92 V O17 e:V7o5023 1.90 V V5 e:V7o5023 3.40 V O16 e:V7o5023 3.72 V V6 e:V7o5023 3.27 V O12 e:V7o5023 4.71 V O15 R:V7o5024 4.44 V O13 R:V7o5024 4.55 V O14 R:V7o5024 3.19 V V5 R:V7o5024 3.20 V O16 R:V7o5024 4.97 V V6 R:V7o5024 3.37 V O12 R:V7o5024 4.57 interactive model: Vanadium binding site 22 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: d: His3179, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V ND1 d:His3179 3.83 V CE1 d:His3179 4.22 V V7 e:V7o5023 3.20 V O18 e:V7o5023 2.52 V O15 e:V7o5023 4.56 V O13 e:V7o5023 2.80 V O19 e:V7o5023 4.21 V O14 e:V7o5023 3.17 V O17 e:V7o5023 4.84 V V5 e:V7o5023 3.18 V O16 e:V7o5023 4.59 V V6 e:V7o5023 4.37 V O12 e:V7o5023 3.39 V V7 R:V7o5024 3.15 V O18 R:V7o5024 4.23 V O15 R:V7o5024 3.47 V O13 R:V7o5024 1.90 V O19 R:V7o5024 4.69 V O14 R:V7o5024 1.91 V O17 R:V7o5024 3.21 V V5 R:V7o5024 0.00 V O16 R:V7o5024 4.87 V V6 R:V7o5024 3.24 V O12 R:V7o5024 1.92 interactive model: Vanadium binding site 23 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: e: His2179, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V ND1 e:His2179 3.71 V CE1 e:His2179 4.01 V CG e:His2179 4.97 V V7 e:V7o5023 3.37 V O18 e:V7o5023 3.44 V O15 e:V7o5023 4.67 V O19 e:V7o5023 2.58 V O14 e:V7o5023 3.85 V O16 e:V7o5023 2.66 V V6 e:V7o5023 3.84 V V7 R:V7o5024 3.14 V O18 R:V7o5024 4.56 V O15 R:V7o5024 1.93 V O13 R:V7o5024 4.82 V O19 R:V7o5024 3.27 V O14 R:V7o5024 1.89 V O17 R:V7o5024 4.34 V V5 R:V7o5024 3.24 V O16 R:V7o5024 1.91 V V6 R:V7o5024 0.00 V O12 R:V7o5024 3.73 interactive model: Vanadium binding site 24 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: R: His1179, e: V7o5023, R: V7o5024, conact list: Atom Atom Distance (A) V ND1 R:His1179 4.67 V CE1 R:His1179 4.84 V O15 e:V7o5023 3.35 V O19 e:V7o5023 4.99 V O14 e:V7o5023 4.25 V V5 e:V7o5023 4.52 V O16 e:V7o5023 3.58 V V6 e:V7o5023 4.00 V O12 e:V7o5023 3.46 V V7 R:V7o5024 0.00 V O18 R:V7o5024 1.91 V O15 R:V7o5024 3.97 V O13 R:V7o5024 3.40 V O19 R:V7o5024 1.92 V O14 R:V7o5024 1.89 V O17 R:V7o5024 1.93 V V5 R:V7o5024 3.15 V O16 R:V7o5024 3.42 V V6 R:V7o5024 3.14 V O12 R:V7o5024 3.91 interactive model: Vanadium binding site 25 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: His2179, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V ND1 G:His2179 3.85 V CE1 G:His2179 4.15 V V7 H:V7o5031 3.29 V O18 H:V7o5031 3.70 V O15 H:V7o5031 3.79 V O13 H:V7o5031 1.91 V O19 H:V7o5031 4.02 V O14 H:V7o5031 1.91 V O17 H:V7o5031 4.94 V V5 H:V7o5031 0.00 V O16 H:V7o5031 4.77 V V6 H:V7o5031 3.16 V O12 H:V7o5031 1.92 V V7 I:V7o5032 4.19 V O19 I:V7o5032 3.47 V O14 I:V7o5032 4.26 V O17 I:V7o5032 4.26 V O16 I:V7o5032 2.50 V V6 I:V7o5032 3.90 interactive model: Vanadium binding site 26 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: His1179, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V ND1 H:His1179 3.84 V CE1 H:His1179 4.14 V V7 H:V7o5031 3.18 V O18 H:V7o5031 4.88 V O15 H:V7o5031 1.91 V O13 H:V7o5031 4.42 V O19 H:V7o5031 3.41 V O14 H:V7o5031 1.90 V O17 H:V7o5031 3.93 V V5 H:V7o5031 3.16 V O16 H:V7o5031 1.91 V V6 H:V7o5031 0.00 V O12 H:V7o5031 3.21 V V7 I:V7o5032 4.57 V O13 I:V7o5032 3.74 V O14 I:V7o5032 3.48 V O17 I:V7o5032 4.48 V V5 I:V7o5032 3.57 V O16 I:V7o5032 3.63 V V6 I:V7o5032 3.41 V O12 I:V7o5032 3.15 interactive model: Vanadium binding site 27 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: I: His2179, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V ND1 I:His2179 4.31 V CE1 I:His2179 4.54 V V7 H:V7o5031 0.00 V O18 H:V7o5031 1.92 V O15 H:V7o5031 4.83 V O13 H:V7o5031 3.38 V O19 H:V7o5031 1.92 V O14 H:V7o5031 1.92 V O17 H:V7o5031 1.90 V V5 H:V7o5031 3.29 V O16 H:V7o5031 3.34 V V6 H:V7o5031 3.18 V O12 H:V7o5031 4.69 V V7 I:V7o5032 3.72 V O13 I:V7o5032 3.15 V O19 I:V7o5032 4.31 V O14 I:V7o5032 4.01 V O17 I:V7o5032 2.38 V V5 I:V7o5032 4.18 V O16 I:V7o5032 4.73 V V6 I:V7o5032 5.00 interactive model: Vanadium binding site 28 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Arg2178, P: His2179, h: Arg2178, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V CD P:Arg2178 3.78 V CG P:Arg2178 4.19 V NH1 P:Arg2178 4.68 V N P:His2179 4.74 V CB P:His2179 4.96 V ND1 P:His2179 4.61 V CA P:His2179 4.39 V NH1 h:Arg2178 3.92 V V7 h:V7o5033 3.28 V O18 h:V7o5033 3.71 V O15 h:V7o5033 3.42 V O13 h:V7o5033 1.91 V O19 h:V7o5033 4.66 V O14 h:V7o5033 1.93 V O17 h:V7o5033 4.37 V V5 h:V7o5033 0.00 V O16 h:V7o5033 4.67 V V6 h:V7o5033 3.39 V O12 h:V7o5033 1.91 V V7 i:V7o5034 4.13 V O18 i:V7o5034 3.59 V O13 i:V7o5034 3.64 V O14 i:V7o5034 3.39 V V5 i:V7o5034 3.63 interactive model: Vanadium binding site 29 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Arg2178, i: Arg1178, i: His1179, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V NH1 P:Arg2178 4.15 V O i:Arg1178 4.90 V CD i:Arg1178 3.78 V C i:Arg1178 4.98 V CG i:Arg1178 4.37 V NE i:Arg1178 4.96 V NH1 i:Arg1178 4.61 V N i:His1179 4.79 V ND1 i:His1179 4.58 V CA i:His1179 4.47 V V7 h:V7o5033 3.21 V O18 h:V7o5033 4.74 V O15 h:V7o5033 1.90 V O13 h:V7o5033 4.71 V O19 h:V7o5033 3.14 V O14 h:V7o5033 1.93 V O17 h:V7o5033 4.28 V V5 h:V7o5033 3.39 V O16 h:V7o5033 1.92 V V6 h:V7o5033 0.00 V O12 h:V7o5033 3.89 V V7 i:V7o5034 3.73 V O18 i:V7o5034 3.40 V O19 i:V7o5034 4.20 V O14 i:V7o5034 3.32 V V5 i:V7o5034 4.93 V V6 i:V7o5034 3.99 interactive model: Vanadium binding site 30 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: h: Arg2178, h: His2179, i: Arg1178, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V CD h:Arg2178 3.87 V CG h:Arg2178 4.38 V NH1 h:Arg2178 4.71 V N h:His2179 4.99 V ND1 h:His2179 4.65 V CA h:His2179 4.62 V NH1 i:Arg1178 4.24 V V7 h:V7o5033 0.00 V O18 h:V7o5033 1.92 V O15 h:V7o5033 4.69 V O13 h:V7o5033 3.20 V O19 h:V7o5033 1.92 V O14 h:V7o5033 1.91 V O17 h:V7o5033 1.89 V V5 h:V7o5033 3.28 V O16 h:V7o5033 3.64 V V6 h:V7o5033 3.21 V O12 h:V7o5033 4.65 V V7 i:V7o5034 4.83 V O15 i:V7o5034 3.56 V O14 i:V7o5034 3.14 V V5 i:V7o5034 3.71 V V6 i:V7o5034 3.46 interactive model: Vanadium binding site 31 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Arg2178, H: Arg1178, H: His1179, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V NH1 G:Arg2178 3.81 V O H:Arg1178 4.82 V CD H:Arg1178 3.65 V C H:Arg1178 4.91 V CG H:Arg1178 4.18 V NE H:Arg1178 4.80 V NH1 H:Arg1178 4.32 V N H:His1179 4.78 V ND1 H:His1179 4.83 V CA H:His1179 4.51 V V7 H:V7o5031 4.18 V O15 H:V7o5031 3.87 V O14 H:V7o5031 3.76 V O17 H:V7o5031 3.29 V O16 H:V7o5031 2.88 V V6 H:V7o5031 3.57 V V7 I:V7o5032 3.28 V O18 I:V7o5032 4.00 V O15 I:V7o5032 4.42 V O13 I:V7o5032 1.91 V O19 I:V7o5032 4.91 V O14 I:V7o5032 1.93 V O17 I:V7o5032 3.59 V V5 I:V7o5032 0.00 V O16 I:V7o5032 4.76 V V6 I:V7o5032 3.38 V O12 I:V7o5032 1.92 interactive model: Vanadium binding site 32 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Arg2178, G: His2179, I: Arg2178, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V CD G:Arg2178 3.89 V CG G:Arg2178 4.26 V NH1 G:Arg2178 4.72 V N G:His2179 4.80 V ND1 G:His2179 4.64 V CA G:His2179 4.45 V CD I:Arg2178 4.92 V CZ I:Arg2178 4.90 V NH1 I:Arg2178 3.81 V V7 H:V7o5031 5.00 V O15 H:V7o5031 2.39 V O14 H:V7o5031 3.37 V V5 H:V7o5031 3.90 V O16 H:V7o5031 4.44 V V6 H:V7o5031 3.41 V O12 H:V7o5031 4.29 V V7 I:V7o5032 3.27 V O18 I:V7o5032 4.46 V O15 I:V7o5032 1.90 V O13 I:V7o5032 4.79 V O19 I:V7o5032 3.56 V O14 I:V7o5032 1.92 V O17 I:V7o5032 4.61 V V5 I:V7o5032 3.38 V O16 I:V7o5032 1.91 V V6 I:V7o5032 0.00 V O12 I:V7o5032 3.61 interactive model: Vanadium binding site 33 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: Arg1178, I: Arg2178, I: His2179, H: V7o5031, I: V7o5032, conact list: Atom Atom Distance (A) V NH1 H:Arg1178 4.19 V CD I:Arg2178 3.85 V CG I:Arg2178 4.37 V NH1 I:Arg2178 4.73 V N I:His2179 4.79 V CB I:His2179 4.94 V ND1 I:His2179 4.51 V CA I:His2179 4.45 V V7 H:V7o5031 3.72 V O18 H:V7o5031 4.00 V O15 H:V7o5031 4.91 V O14 H:V7o5031 3.30 V O17 H:V7o5031 3.70 V V5 H:V7o5031 4.19 V O16 H:V7o5031 4.95 V V6 H:V7o5031 4.57 V V7 I:V7o5032 0.00 V O18 I:V7o5032 1.90 V O15 I:V7o5032 4.08 V O13 I:V7o5032 3.73 V O19 I:V7o5032 1.90 V O14 I:V7o5032 1.90 V O17 I:V7o5032 1.91 V V5 I:V7o5032 3.28 V O16 I:V7o5032 3.52 V V6 I:V7o5032 3.27 V O12 I:V7o5032 4.86 interactive model: Vanadium binding site 34 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: His2179, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V ND1 P:His2179 3.77 V CE1 P:His2179 4.11 V V7 h:V7o5033 3.71 V O18 h:V7o5033 2.66 V O13 h:V7o5033 2.68 V O19 h:V7o5033 4.24 V O14 h:V7o5033 3.90 V V5 h:V7o5033 3.63 V O16 h:V7o5033 4.75 V V6 h:V7o5033 4.93 V O12 h:V7o5033 3.55 V V7 i:V7o5034 3.18 V O18 i:V7o5034 4.33 V O15 i:V7o5034 3.14 V O13 i:V7o5034 1.92 V O19 i:V7o5034 4.66 V O14 i:V7o5034 1.91 V O17 i:V7o5034 3.27 V V5 i:V7o5034 0.00 V O16 i:V7o5034 3.82 V V6 i:V7o5034 3.09 V O12 i:V7o5034 1.93 interactive model: Vanadium binding site 35 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: h: His2179, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V ND1 h:His2179 4.00 V CE1 h:His2179 4.35 V V7 h:V7o5033 3.46 V O18 h:V7o5033 3.54 V O15 h:V7o5033 4.92 V O13 h:V7o5033 4.89 V O19 h:V7o5033 2.39 V O14 h:V7o5033 4.02 V O16 h:V7o5033 2.72 V V6 h:V7o5033 3.99 V V7 i:V7o5034 3.13 V O18 i:V7o5034 4.67 V O15 i:V7o5034 1.93 V O13 i:V7o5034 4.70 V O19 i:V7o5034 3.21 V O14 i:V7o5034 1.90 V O17 i:V7o5034 4.20 V V5 i:V7o5034 3.09 V O16 i:V7o5034 1.92 V V6 i:V7o5034 0.00 V O12 i:V7o5034 3.08 interactive model: Vanadium binding site 36 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: i: His1179, h: V7o5033, i: V7o5034, conact list: Atom Atom Distance (A) V ND1 i:His1179 3.84 V CE1 i:His1179 4.08 V V7 h:V7o5033 4.83 V O15 h:V7o5033 3.25 V O13 h:V7o5033 4.65 V O19 h:V7o5033 4.59 V O14 h:V7o5033 4.04 V V5 h:V7o5033 4.13 V O16 h:V7o5033 3.25 V V6 h:V7o5033 3.73 V O12 h:V7o5033 3.07 V V7 i:V7o5034 0.00 V O18 i:V7o5034 1.90 V O15 i:V7o5034 4.68 V O13 i:V7o5034 3.40 V O19 i:V7o5034 1.92 V O14 i:V7o5034 1.91 V O17 i:V7o5034 1.92 V V5 i:V7o5034 3.18 V O16 i:V7o5034 3.18 V V6 i:V7o5034 3.13 V O12 i:V7o5034 3.75 interactive model: Vanadium binding site 37 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Arg1178, K: Arg1178, K: His1179, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V NH1 J:Arg1178 3.95 V CD K:Arg1178 3.74 V CG K:Arg1178 4.27 V NE K:Arg1178 4.91 V NH1 K:Arg1178 4.56 V N K:His1179 4.82 V CB K:His1179 4.98 V ND1 K:His1179 4.53 V CA K:His1179 4.46 V V7 J:V7o5042 3.29 V O18 J:V7o5042 4.40 V O15 J:V7o5042 3.38 V O13 J:V7o5042 1.91 V O19 J:V7o5042 4.81 V O14 J:V7o5042 1.96 V O17 J:V7o5042 3.24 V V5 J:V7o5042 0.00 V O16 J:V7o5042 4.75 V V6 J:V7o5042 3.41 V O12 J:V7o5042 1.92 V V7 L:V7o5041 4.19 V O15 L:V7o5041 2.88 V O19 L:V7o5041 4.98 V O14 L:V7o5041 3.70 V O17 L:V7o5041 3.37 V V5 L:V7o5041 4.74 V O16 L:V7o5041 3.46 V V6 L:V7o5041 3.16 interactive model: Vanadium binding site 38 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Arg1178, J: His1179, L: Arg3178, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V CD J:Arg1178 3.92 V CG J:Arg1178 4.51 V NH1 J:Arg1178 4.72 V N J:His1179 4.71 V CB J:His1179 4.87 V ND1 J:His1179 4.35 V CA J:His1179 4.38 V NH1 L:Arg3178 4.30 V V7 J:V7o5042 3.29 V O18 J:V7o5042 3.64 V O15 J:V7o5042 1.89 V O19 J:V7o5042 4.24 V O14 J:V7o5042 1.95 V O17 J:V7o5042 4.80 V V5 J:V7o5042 3.41 V O16 J:V7o5042 1.89 V V6 J:V7o5042 0.00 V O12 J:V7o5042 3.85 V O15 L:V7o5041 2.77 V O13 L:V7o5041 4.78 V O14 L:V7o5041 3.57 V O17 L:V7o5041 4.98 V V5 L:V7o5041 2.99 V V6 L:V7o5041 3.69 V O12 L:V7o5041 3.17 interactive model: Vanadium binding site 39 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: Arg1178, L: Arg3178, L: His3179, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V NH1 K:Arg1178 4.22 V O L:Arg3178 4.79 V CD L:Arg3178 4.00 V C L:Arg3178 4.92 V CG L:Arg3178 4.45 V N L:His3179 4.80 V CB L:His3179 4.92 V ND1 L:His3179 4.49 V CA L:His3179 4.39 V V7 J:V7o5042 0.00 V O18 J:V7o5042 1.89 V O15 J:V7o5042 4.54 V O13 J:V7o5042 4.12 V O19 J:V7o5042 1.92 V O14 J:V7o5042 1.93 V O17 J:V7o5042 1.92 V V5 J:V7o5042 3.29 V O16 J:V7o5042 3.38 V V6 J:V7o5042 3.29 V O12 J:V7o5042 4.98 V V7 L:V7o5041 3.58 V O18 L:V7o5041 4.27 V O15 L:V7o5041 4.81 V O13 L:V7o5041 4.61 V O14 L:V7o5041 3.52 V O17 L:V7o5041 2.62 V V5 L:V7o5041 3.57 V V6 L:V7o5041 4.60 interactive model: Vanadium binding site 40 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: j: His2179, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V ND1 j:His2179 3.71 V CE1 j:His2179 4.07 V CG j:His2179 4.99 V V7 j:V7o5044 3.14 V O18 j:V7o5044 3.84 V O15 j:V7o5044 3.47 V O13 j:V7o5044 1.92 V O19 j:V7o5044 4.85 V O14 j:V7o5044 1.91 V O17 j:V7o5044 3.39 V V5 j:V7o5044 0.00 V O16 j:V7o5044 4.89 V V6 j:V7o5044 3.25 V O12 j:V7o5044 1.91 V V7 k:V7o5043 3.60 V O18 k:V7o5043 2.92 V O15 k:V7o5043 4.09 V O13 k:V7o5043 2.40 V O19 k:V7o5043 4.46 V O14 k:V7o5043 3.39 V V5 k:V7o5043 3.09 V V6 k:V7o5043 4.51 V O12 k:V7o5043 3.14 interactive model: Vanadium binding site 41 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: k: His2179, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V ND1 k:His2179 3.52 V CE1 k:His2179 3.95 V CG k:His2179 4.77 V V7 j:V7o5044 3.21 V O18 j:V7o5044 4.90 V O15 j:V7o5044 1.93 V O13 j:V7o5044 4.75 V O19 j:V7o5044 3.59 V O14 j:V7o5044 1.91 V O17 j:V7o5044 3.84 V V5 j:V7o5044 3.25 V O16 j:V7o5044 1.92 V V6 j:V7o5044 0.00 V O12 j:V7o5044 3.65 V V7 k:V7o5043 3.05 V O18 k:V7o5043 3.41 V O15 k:V7o5043 3.91 V O13 k:V7o5043 4.75 V O19 k:V7o5043 2.20 V O14 k:V7o5043 3.44 V O17 k:V7o5043 4.82 V V5 k:V7o5043 4.71 V O16 k:V7o5043 3.09 V V6 k:V7o5043 3.59 interactive model: Vanadium binding site 42 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: l: His2179, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V ND1 l:His2179 4.37 V CE1 l:His2179 4.64 V V7 j:V7o5044 0.00 V O18 j:V7o5044 1.91 V O15 j:V7o5044 4.12 V O13 j:V7o5044 3.13 V O19 j:V7o5044 1.92 V O14 j:V7o5044 1.90 V O17 j:V7o5044 1.92 V V5 j:V7o5044 3.14 V O16 j:V7o5044 3.53 V V6 j:V7o5044 3.21 V O12 j:V7o5044 4.13 V O15 k:V7o5043 2.32 V O13 k:V7o5043 4.96 V O19 k:V7o5043 4.95 V O14 k:V7o5043 4.08 V V5 k:V7o5043 4.34 V O16 k:V7o5043 4.15 V V6 k:V7o5043 3.69 V O12 k:V7o5043 3.34 interactive model: Vanadium binding site 43 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: j: Arg2178, j: His2179, k: Arg2178, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V O j:Arg2178 5.00 V CD j:Arg2178 4.01 V CG j:Arg2178 4.41 V NH1 j:Arg2178 4.89 V N j:His2179 4.86 V ND1 j:His2179 4.48 V CA j:His2179 4.46 V CD k:Arg2178 4.82 V CZ k:Arg2178 4.87 V NH1 k:Arg2178 3.77 V V7 j:V7o5044 4.34 V O18 j:V7o5044 4.10 V O13 j:V7o5044 3.64 V O14 j:V7o5044 3.28 V V5 j:V7o5044 3.09 V V6 j:V7o5044 4.71 V O12 j:V7o5044 4.95 V V7 k:V7o5043 3.27 V O18 k:V7o5043 3.82 V O15 k:V7o5043 3.44 V O13 k:V7o5043 1.91 V O19 k:V7o5043 4.74 V O14 k:V7o5043 1.91 V O17 k:V7o5043 4.19 V V5 k:V7o5043 0.00 V O16 k:V7o5043 4.96 V V6 k:V7o5043 3.30 V O12 k:V7o5043 1.91 interactive model: Vanadium binding site 44 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: j: Arg2178, l: Arg2178, l: His2179, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V NH1 j:Arg2178 4.20 V CD l:Arg2178 4.11 V CG l:Arg2178 4.55 V NH1 l:Arg2178 4.93 V N l:His2179 4.93 V CB l:His2179 4.95 V ND1 l:His2179 4.41 V CA l:His2179 4.47 V V7 j:V7o5044 3.69 V O18 j:V7o5044 4.14 V O19 j:V7o5044 3.75 V O14 j:V7o5044 3.03 V V5 j:V7o5044 4.51 V O16 j:V7o5044 3.99 V V6 j:V7o5044 3.59 V V7 k:V7o5043 3.34 V O18 k:V7o5043 4.88 V O15 k:V7o5043 1.91 V O13 k:V7o5043 4.71 V O19 k:V7o5043 3.38 V O14 k:V7o5043 1.92 V O17 k:V7o5043 4.35 V V5 k:V7o5043 3.30 V O16 k:V7o5043 1.90 V V6 k:V7o5043 0.00 V O12 k:V7o5043 3.66 interactive model: Vanadium binding site 45 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: k: Arg2178, k: His2179, l: Arg2178, j: V7o5044, k: V7o5043, conact list: Atom Atom Distance (A) V O k:Arg2178 4.93 V CD k:Arg2178 3.91 V C k:Arg2178 4.98 V CG k:Arg2178 4.29 V NH1 k:Arg2178 4.81 V N k:His2179 4.76 V CB k:His2179 4.96 V ND1 k:His2179 4.48 V CA k:His2179 4.36 V CD l:Arg2178 4.97 V CZ l:Arg2178 4.97 V NH1 l:Arg2178 3.86 V O15 j:V7o5044 4.21 V O14 j:V7o5044 3.20 V V5 j:V7o5044 3.60 V O16 j:V7o5044 4.61 V V6 j:V7o5044 3.05 V O12 j:V7o5044 4.65 V V7 k:V7o5043 0.00 V O18 k:V7o5043 1.91 V O15 k:V7o5043 4.55 V O13 k:V7o5043 3.22 V O19 k:V7o5043 1.92 V O14 k:V7o5043 1.91 V O17 k:V7o5043 1.90 V V5 k:V7o5043 3.27 V O16 k:V7o5043 3.79 V V6 k:V7o5043 3.34 V O12 k:V7o5043 4.69 interactive model: Vanadium binding site 46 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: His1179, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V ND1 J:His1179 3.66 V CE1 J:His1179 4.05 V CG J:His1179 4.86 V V7 J:V7o5042 3.57 V O18 J:V7o5042 4.71 V O15 J:V7o5042 4.77 V O19 J:V7o5042 3.02 V O14 J:V7o5042 3.10 V V5 J:V7o5042 4.74 V O16 J:V7o5042 3.73 V V6 J:V7o5042 2.99 V V7 L:V7o5041 3.38 V O18 L:V7o5041 3.70 V O15 L:V7o5041 3.92 V O13 L:V7o5041 1.91 V O19 L:V7o5041 4.92 V O14 L:V7o5041 1.93 V O17 L:V7o5041 4.31 V V5 L:V7o5041 0.00 V V6 L:V7o5041 3.34 V O12 L:V7o5041 1.92 interactive model: Vanadium binding site 47 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: His1179, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V ND1 K:His1179 3.52 V CE1 K:His1179 3.93 V CG K:His1179 4.73 V V7 J:V7o5042 4.60 V O15 J:V7o5042 4.35 V O13 J:V7o5042 3.31 V O14 J:V7o5042 3.10 V V5 J:V7o5042 3.16 V V6 J:V7o5042 3.69 V O12 J:V7o5042 3.58 V V7 L:V7o5041 3.29 V O18 L:V7o5041 4.90 V O15 L:V7o5041 1.91 V O13 L:V7o5041 4.88 V O19 L:V7o5041 3.67 V O14 L:V7o5041 1.93 V O17 L:V7o5041 4.07 V V5 L:V7o5041 3.34 V O16 L:V7o5041 1.92 V V6 L:V7o5041 0.00 V O12 L:V7o5041 3.51 interactive model: Vanadium binding site 48 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: His3179, J: V7o5042, L: V7o5041, conact list: Atom Atom Distance (A) V ND1 L:His3179 3.64 V CE1 L:His3179 3.93 V CG L:His3179 4.87 V V7 J:V7o5042 3.58 V O13 J:V7o5042 3.57 V O19 J:V7o5042 3.10 V O14 J:V7o5042 3.63 V O17 J:V7o5042 3.88 V V5 J:V7o5042 4.19 V V7 L:V7o5041 0.00 V O18 L:V7o5041 1.92 V O15 L:V7o5041 4.83 V O13 L:V7o5041 3.87 V O19 L:V7o5041 1.92 V O14 L:V7o5041 1.93 V O17 L:V7o5041 1.89 V V5 L:V7o5041 3.38 V O16 L:V7o5041 3.56 V V6 L:V7o5041 3.29 V O12 L:V7o5041 4.90 interactive model: Vanadium binding site 49 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: His2179, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V ND1 M:His2179 3.69 V CE1 M:His2179 4.03 V CG M:His2179 4.95 V V7 M:V7o5051 3.20 V O18 M:V7o5051 3.31 V O15 M:V7o5051 3.51 V O13 M:V7o5051 1.90 V O19 M:V7o5051 4.62 V O14 M:V7o5051 1.89 V O17 M:V7o5051 4.42 V V5 M:V7o5051 0.00 V O16 M:V7o5051 4.69 V V6 M:V7o5051 3.27 V O12 M:V7o5051 1.92 V V7 M:V7o5052 3.67 V O18 M:V7o5052 4.82 V O15 M:V7o5052 4.91 V O19 M:V7o5052 3.03 V O14 M:V7o5052 3.28 V O16 M:V7o5052 2.58 V V6 M:V7o5052 3.07 interactive model: Vanadium binding site 50 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: His1179, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V ND1 N:His1179 3.73 V CE1 N:His1179 4.01 V V7 M:V7o5051 3.19 V O18 M:V7o5051 4.79 V O15 M:V7o5051 1.92 V O13 M:V7o5051 4.78 V O19 M:V7o5051 3.82 V O14 M:V7o5051 1.90 V O17 M:V7o5051 3.76 V V5 M:V7o5051 3.27 V O16 M:V7o5051 1.90 V V6 M:V7o5051 0.00 V O12 M:V7o5051 3.33 V V7 M:V7o5052 4.54 V O15 M:V7o5052 4.67 V O13 M:V7o5052 3.87 V O14 M:V7o5052 2.90 V V5 M:V7o5052 3.42 V O16 M:V7o5052 4.42 V V6 M:V7o5052 3.15 V O12 M:V7o5052 3.21 interactive model: Vanadium binding site 51 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: O: His1179, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V ND1 O:His1179 4.22 V CE1 O:His1179 4.42 V V7 M:V7o5051 0.00 V O18 M:V7o5051 1.92 V O15 M:V7o5051 4.62 V O13 M:V7o5051 3.84 V O19 M:V7o5051 1.92 V O14 M:V7o5051 1.87 V O17 M:V7o5051 1.90 V V5 M:V7o5051 3.20 V O16 M:V7o5051 3.25 V V6 M:V7o5051 3.19 V O12 M:V7o5051 4.71 V V7 M:V7o5052 3.44 V O13 M:V7o5052 3.74 V O19 M:V7o5052 3.45 V O14 M:V7o5052 3.22 V O17 M:V7o5052 3.70 V V5 M:V7o5052 4.13 V O16 M:V7o5052 4.99 V V6 M:V7o5052 4.56 interactive model: Vanadium binding site 52 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: Arg2178, N: Arg1178, N: His1179, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V NH1 M:Arg2178 3.92 V O N:Arg1178 4.90 V CD N:Arg1178 3.78 V C N:Arg1178 4.95 V CG N:Arg1178 4.32 V NE N:Arg1178 4.95 V NH1 N:Arg1178 4.55 V N N:His1179 4.73 V ND1 N:His1179 4.62 V CA N:His1179 4.41 V V7 M:V7o5051 4.13 V O15 M:V7o5051 3.51 V O14 M:V7o5051 4.10 V O17 M:V7o5051 2.94 V O16 M:V7o5051 2.52 V V6 M:V7o5051 3.42 V V7 M:V7o5052 3.28 V O18 M:V7o5052 3.96 V O15 M:V7o5052 3.59 V O13 M:V7o5052 1.91 V O19 M:V7o5052 4.99 V O14 M:V7o5052 1.93 V O17 M:V7o5052 3.43 V V5 M:V7o5052 0.00 V O16 M:V7o5052 4.85 V V6 M:V7o5052 3.28 V O12 M:V7o5052 1.91 interactive model: Vanadium binding site 53 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: Arg2178, M: His2179, O: Arg1178, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V CD M:Arg2178 4.15 V CG M:Arg2178 4.66 V N M:His2179 4.97 V CB M:His2179 4.99 V ND1 M:His2179 4.42 V CA M:His2179 4.55 V NH1 O:Arg1178 4.34 V V7 M:V7o5051 4.56 V O15 M:V7o5051 1.94 V O13 M:V7o5051 4.95 V O14 M:V7o5051 3.39 V O17 M:V7o5051 4.59 V V5 M:V7o5051 3.07 V O16 M:V7o5051 4.10 V V6 M:V7o5051 3.15 V O12 M:V7o5051 3.05 V V7 M:V7o5052 3.23 V O18 M:V7o5052 3.44 V O15 M:V7o5052 1.89 V O13 M:V7o5052 4.88 V O19 M:V7o5052 4.08 V O14 M:V7o5052 1.93 V O17 M:V7o5052 4.83 V V5 M:V7o5052 3.28 V O16 M:V7o5052 1.91 V V6 M:V7o5052 0.00 V O12 M:V7o5052 3.34 interactive model: Vanadium binding site 54 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: Arg1178, O: Arg1178, O: His1179, M: V7o5051, M: V7o5052, conact list: Atom Atom Distance (A) V NH1 N:Arg1178 4.23 V CD O:Arg1178 4.25 V CG O:Arg1178 4.79 V N O:His1179 4.83 V CB O:His1179 4.75 V ND1 O:His1179 4.11 V CG O:His1179 4.90 V CA O:His1179 4.36 V V7 M:V7o5051 3.44 V O18 M:V7o5051 3.52 V O15 M:V7o5051 4.63 V O13 M:V7o5051 4.90 V O14 M:V7o5051 3.74 V O17 M:V7o5051 2.84 V V5 M:V7o5051 3.67 V O16 M:V7o5051 4.60 V V6 M:V7o5051 4.54 V V7 M:V7o5052 0.00 V O18 M:V7o5052 1.89 V O15 M:V7o5052 4.04 V O13 M:V7o5052 4.13 V O19 M:V7o5052 1.93 V O14 M:V7o5052 1.92 V O17 M:V7o5052 1.91 V V5 M:V7o5052 3.28 V O16 M:V7o5052 3.35 V V6 M:V7o5052 3.23 V O12 M:V7o5052 4.80 interactive model: Vanadium binding site 55 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: m: Arg3178, m: His3179, Q: Arg1178, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V O m:Arg3178 4.84 V CD m:Arg3178 3.94 V C m:Arg3178 4.98 V CG m:Arg3178 4.49 V N m:His3179 4.85 V CB m:His3179 4.94 V ND1 m:His3179 4.52 V CA m:His3179 4.43 V NH1 Q:Arg1178 4.02 V V7 Q:V7o5053 3.22 V O18 Q:V7o5053 3.79 V O15 Q:V7o5053 3.60 V O13 Q:V7o5053 1.91 V O19 Q:V7o5053 4.82 V O14 Q:V7o5053 1.91 V O17 Q:V7o5053 3.91 V V5 Q:V7o5053 0.00 V O16 Q:V7o5053 4.94 V V6 Q:V7o5053 3.32 V O12 Q:V7o5053 1.90 V V7 o:V7o5054 4.09 V O18 o:V7o5054 3.71 V O13 o:V7o5054 3.56 V O14 o:V7o5054 3.35 V O17 o:V7o5054 4.85 V V5 o:V7o5054 3.59 V V6 o:V7o5054 4.76 interactive model: Vanadium binding site 56 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: m: Arg3178, o: Arg3178, o: His3179, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V CD m:Arg3178 4.95 V NH1 m:Arg3178 4.14 V O o:Arg3178 4.81 V CD o:Arg3178 3.87 V C o:Arg3178 4.92 V CG o:Arg3178 4.41 V NH1 o:Arg3178 4.93 V N o:His3179 4.78 V ND1 o:His3179 4.62 V CA o:His3179 4.44 V V7 Q:V7o5053 3.29 V O18 Q:V7o5053 4.89 V O15 Q:V7o5053 1.91 V O13 Q:V7o5053 4.82 V O19 Q:V7o5053 3.49 V O14 Q:V7o5053 1.92 V O17 Q:V7o5053 4.17 V V5 Q:V7o5053 3.32 V O16 Q:V7o5053 1.92 V V6 Q:V7o5053 0.00 V O12 Q:V7o5053 3.98 V V7 o:V7o5054 4.05 V O18 o:V7o5054 3.64 V O19 o:V7o5054 4.82 V O14 o:V7o5054 3.30 V V5 o:V7o5054 4.76 V O16 o:V7o5054 3.76 V V6 o:V7o5054 3.45 interactive model: Vanadium binding site 57 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Arg1178, Q: His1179, o: Arg3178, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V CD Q:Arg1178 3.95 V CG Q:Arg1178 4.52 V NH1 Q:Arg1178 4.71 V N Q:His1179 4.77 V ND1 Q:His1179 4.47 V CA Q:His1179 4.42 V CD o:Arg3178 4.96 V NH1 o:Arg3178 4.14 V V7 Q:V7o5053 0.00 V O18 Q:V7o5053 1.92 V O15 Q:V7o5053 4.89 V O13 Q:V7o5053 3.37 V O19 Q:V7o5053 1.91 V O14 Q:V7o5053 1.91 V O17 Q:V7o5053 1.91 V V5 Q:V7o5053 3.22 V O16 Q:V7o5053 3.91 V V6 Q:V7o5053 3.29 V O12 Q:V7o5053 4.93 V O15 o:V7o5054 4.91 V O14 o:V7o5054 3.69 V V5 o:V7o5054 3.74 V V6 o:V7o5054 3.76 interactive model: Vanadium binding site 58 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: m: His3179, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V ND1 m:His3179 4.30 V CE1 m:His3179 4.61 V V7 Q:V7o5053 3.74 V O18 Q:V7o5053 3.04 V O13 Q:V7o5053 2.92 V O19 Q:V7o5053 4.56 V O14 Q:V7o5053 3.35 V V5 Q:V7o5053 3.59 V V6 Q:V7o5053 4.76 V O12 Q:V7o5053 4.11 V V7 o:V7o5054 3.29 V O18 o:V7o5054 4.59 V O15 o:V7o5054 3.23 V O13 o:V7o5054 1.91 V O19 o:V7o5054 4.62 V O14 o:V7o5054 1.91 V O17 o:V7o5054 3.48 V V5 o:V7o5054 0.00 V O16 o:V7o5054 4.76 V V6 o:V7o5054 3.10 V O12 o:V7o5054 1.92 interactive model: Vanadium binding site 59 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: His1179, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V ND1 Q:His1179 4.38 V CE1 Q:His1179 4.52 V V7 Q:V7o5053 3.76 V O18 Q:V7o5053 4.27 V O15 Q:V7o5053 4.31 V O19 Q:V7o5053 3.24 V O14 Q:V7o5053 3.31 V V5 Q:V7o5053 4.76 V O16 Q:V7o5053 2.71 V V6 Q:V7o5053 3.45 V V7 o:V7o5054 3.29 V O18 o:V7o5054 4.51 V O15 o:V7o5054 1.91 V O13 o:V7o5054 4.77 V O19 o:V7o5054 3.45 V O14 o:V7o5054 1.91 V O17 o:V7o5054 4.68 V V5 o:V7o5054 3.10 V O16 o:V7o5054 1.92 V V6 o:V7o5054 0.00 V O12 o:V7o5054 3.46 interactive model: Vanadium binding site 60 out of 60 in 1rxs Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Vanadium in the PDB 1rxs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Vanadium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: o: His3179, Q: V7o5053, o: V7o5054, conact list: Atom Atom Distance (A) V ND1 o:His3179 3.91 V CE1 o:His3179 4.04 V O15 Q:V7o5053 3.38 V O13 Q:V7o5053 4.80 V O14 Q:V7o5053 3.90 V V5 Q:V7o5053 4.09 V O16 Q:V7o5053 4.49 V V6 Q:V7o5053 4.05 V O12 Q:V7o5053 3.31 V V7 o:V7o5054 0.00 V O18 o:V7o5054 1.90 V O15 o:V7o5054 4.20 V O13 o:V7o5054 3.57 V O19 o:V7o5054 1.92 V O14 o:V7o5054 1.93 V O17 o:V7o5054 1.92 V V5 o:V7o5054 3.29 V O16 o:V7o5054 3.53 V V6 o:V7o5054 3.29 V O12 o:V7o5054 4.16 interactive model: