Vanadium in the structure of Myosin VI (Md) Pre-Powerstroke State (Mg.Adp.VO4) (pdb 2v26)

The binding sites of Vanadium atom in the structure of Myosin VI (Md) Pre-Powerstroke State (Mg.Adp.VO4) (pdb code 2v26). This binding sites where shown with 5.0 Angstroms radius around Vanadium atom. The 2v26 structure was solved by J.MENETREY, P.LLINAS, M.MUKHERJEA, H.L.SWEENEY, A.HOUDUSSE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 68.7-1.8 Space group P212121 a (A) 93.512 b (A) 93.845 c (A) 100.976 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 20.2 Rfree (%) 22.7 Vanadium Binding Sites: Vanadium binding site 1 out of 1 in 2v26 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Vanadium in the PDB 2v26. 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: Ser153, A: Gly154, A: Lys157, A: Asn200, A: Ser203, A: Ser204, A: Ala458, A: Gly459, A: Adp1789, A: Vo41791, A: Mg1801, A: Hoh2314, A: Hoh2315, A: Hoh2527, conact list: Atom Atom Distance (A) V CB A:Ser153 4.31 V OG A:Ser153 3.95 V C A:Ser153 4.61 V CA A:Ser153 4.02 V N A:Gly154 4.08 V CE A:Lys157 4.74 V NZ A:Lys157 4.13 V CB A:Asn200 5.00 V ND2 A:Asn200 3.83 V CG A:Asn200 4.89 V CB A:Ser203 4.59 V OG A:Ser203 3.85 V C A:Ser203 4.60 V CA A:Ser203 4.31 V O A:Ser204 4.44 V N A:Ser204 3.86 V CB A:Ser204 4.56 V OG A:Ser204 4.62 V CA A:Ser204 4.70 V CA A:Ala458 4.72 V N A:Gly459 4.20 V O3B A:Adp1789 4.26 V O1B A:Adp1789 3.73 V PB A:Adp1789 3.40 V O2B A:Adp1789 2.16 V O3A A:Adp1789 4.54 V O1 A:Vo41791 1.93 V O2 A:Vo41791 1.87 V O4 A:Vo41791 1.89 V O3 A:Vo41791 1.88 V V A:Vo41791 0.00 V MG A:Mg1801 3.47 V O A:Hoh2314 4.03 V O A:Hoh2315 4.04 V O A:Hoh2527 4.45 interactive model: