Vanadium in the structure of Crystal Structure of Aps Kinase From Penicillium Chrysogenum: Ternary Structure With Adp and Aps (pdb 1m7g)

The binding sites of Vanadium atom in the structure of Crystal Structure of Aps Kinase From Penicillium Chrysogenum: Ternary Structure With Adp and Aps (pdb code 1m7g). This binding sites where shown with 5.0 Angstroms radius around Vanadium atom. The 1m7g structure was solved by E.B.LANSDON, I.H.SEGEL, A.J.FISHER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 29.6-1.4 Space group P212121 a (A) 81.520 b (A) 84.320 c (A) 137.260 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 18 Rfree (%) 20.5 Vanadium Binding Sites: Vanadium binding site 1 out of 2 in 1m7g Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Vanadium in the PDB 1m7g. 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: Av21301, A: Hoh2077, A: Hoh2175, conact list: Atom Atom Distance (A) V N9 A:Av21301 4.60 V O3' A:Av21301 2.00 V C4' A:Av21301 4.08 V V A:Av21301 0.00 V C3' A:Av21301 2.92 V C1' A:Av21301 3.48 V O1V A:Av21301 1.62 V O4' A:Av21301 4.32 V C2' A:Av21301 2.86 V O2V A:Av21301 1.59 V O2' A:Av21301 1.96 V O A:Hoh2077 3.92 V O A:Hoh2175 4.24 interactive model: Vanadium binding site 2 out of 2 in 1m7g Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Vanadium in the PDB 1m7g. 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: Av21306, C: Hoh2137, C: Hoh2169, conact list: Atom Atom Distance (A) V N9 C:Av21306 4.56 V O3' C:Av21306 1.99 V C4' C:Av21306 4.09 V V C:Av21306 0.00 V C3' C:Av21306 2.90 V C1' C:Av21306 3.43 V O1V C:Av21306 1.68 V O4' C:Av21306 4.29 V C2' C:Av21306 2.82 V O2V C:Av21306 1.59 V O2' C:Av21306 1.97 V O C:Hoh2137 4.03 V O C:Hoh2169 4.15 interactive model: