Aluminium in the structure of The Crystal Structure of ASAP3 In Complex With ARF6 in Transition State Soaked With Calcium (pdb 3lvr)

The binding sites of Aluminium atom in the structure of The Crystal Structure of ASAP3 In Complex With ARF6 in Transition State Soaked With Calcium (pdb code 3lvr). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom. The 3lvr structure was solved by S.A.ISMAIL, I.R.VETTER, B.SOT, A.WITTINGHOFER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 29.5-3.4 Space group P62 a (A) 146.450 b (A) 146.450 c (A) 49.620 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 20.7 Rfree (%) 28.1 Aluminium Binding Sites: Aluminium binding site 1 out of 1 in 3lvr Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 3lvr. 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: E: Arg469, E: Asp22, E: Ala23, E: Lys26, E: Pro43, E: Thr44, E: Gly65, E: Gly66, E: Gln67, E: Mg736, E: Gdp737, E: Af3738, E: Hoh220, E: Hoh230, conact list: Atom Atom Distance (A) Al CZ E:Arg469 4.61 Al NH2 E:Arg469 3.31 Al CB E:Asp22 4.69 Al C E:Asp22 4.66 Al CA E:Asp22 4.25 Al N E:Ala23 3.99 Al CA E:Ala23 4.94 Al CE E:Lys26 4.91 Al NZ E:Lys26 3.53 Al C E:Pro43 4.80 Al CA E:Pro43 4.67 Al O E:Thr44 4.48 Al N E:Thr44 4.02 Al CB E:Thr44 4.95 Al OG1 E:Thr44 3.85 Al CA E:Thr44 4.82 Al C E:Gly65 4.62 Al CA E:Gly65 4.09 Al N E:Gly66 4.03 Al OE1 E:Gln67 3.27 Al CD E:Gln67 4.47 Al MG E:Mg736 2.97 Al O3B E:Gdp737 1.80 Al O2A E:Gdp737 4.98 Al O1B E:Gdp737 3.69 Al PB E:Gdp737 3.08 Al O2B E:Gdp737 3.46 Al O3A E:Gdp737 4.31 Al F3 E:Af3738 1.70 Al F2 E:Af3738 1.70 Al AL E:Af3738 0.00 Al F1 E:Af3738 1.70 Al O E:Hoh220 3.73 Al O E:Hoh230 1.97 interactive model: