Aluminium in the structure of Myosin II Dictyostelium Discoideum Motor Domain S456E Bound With Mgadp-ALF4 (pdb 1w9l)

The binding sites of Aluminium atom in the structure of Myosin II Dictyostelium Discoideum Motor Domain S456E Bound With Mgadp-ALF4 (pdb code 1w9l). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom. The 1w9l structure was solved by C.A.MORRIS, P.-D.COUREUX, A.L.WELLS, A.HOUDUSSE, H.L.SWEENEY, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 40.0-1.9 Space group C2221 a (A) 88.038 b (A) 145.983 c (A) 152.373 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 19.3 Rfree (%) 22.5 Aluminium Binding Sites: Aluminium binding site 1 out of 1 in 1w9l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 1w9l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Aluminium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ser181, A: Gly182, A: Lys185, A: Asn233, A: Ser236, A: Ser237, A: Glu456, A: Gly457, A: Mg1748, A: Adp1749, A: Alf1750, A: Hoh2152, A: Hoh2264, A: Hoh2267, conact list: Atom Atom Distance (A) Al CB A:Ser181 4.56 Al OG A:Ser181 3.82 Al C A:Ser181 4.65 Al CA A:Ser181 4.26 Al N A:Gly182 3.94 Al CA A:Gly182 4.87 Al CE A:Lys185 4.50 Al NZ A:Lys185 3.76 Al ND2 A:Asn233 3.89 Al CB A:Ser236 4.71 Al OG A:Ser236 3.92 Al C A:Ser236 4.81 Al CA A:Ser236 4.50 Al O A:Ser237 4.41 Al N A:Ser237 4.06 Al CB A:Ser237 4.48 Al OG A:Ser237 4.57 Al CA A:Ser237 4.78 Al C A:Glu456 4.77 Al CA A:Glu456 4.65 Al N A:Gly457 3.85 Al CA A:Gly457 4.51 Al MG A:Mg1748 3.44 Al O3B A:Adp1749 1.82 Al O1B A:Adp1749 3.59 Al PB A:Adp1749 3.09 Al O2B A:Adp1749 4.06 Al O3A A:Adp1749 4.15 Al F4 A:Alf1750 1.75 Al F3 A:Alf1750 1.78 Al F2 A:Alf1750 1.81 Al AL A:Alf1750 0.00 Al F1 A:Alf1750 1.75 Al O A:Hoh2152 2.05 Al O A:Hoh2264 3.69 Al O A:Hoh2267 4.00 interactive model: