Aluminium in the structure of The Structure of FCP1, An Essential Rna Polymerase II Ctd Phosphatase (pdb 3ef0)

The binding sites of Aluminium atom in the structure of The Structure of FCP1, An Essential Rna Polymerase II Ctd Phosphatase (pdb code 3ef0). This binding sites where shown with 5.0 Angstroms radius around Aluminium atom. The 3ef0 structure was solved by A.GHOSH, C.D.LIMA, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 30.0-2.1 Space group P212121 a (A) 55.169 b (A) 80.682 c (A) 89.342 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 22 Rfree (%) 25.2 Aluminium Binding Sites: Aluminium binding site 1 out of 1 in 3ef0 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Aluminium in the PDB 3ef0. 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: Asp170, A: Leu171, A: Asp172, A: Tyr242, A: Thr243, A: Met244, A: Lys280, A: Arg299, A: Asp323, A: Alf600, A: Mg1, A: Hoh601, A: Hoh602, A: Hoh603, A: Hoh637, conact list: Atom Atom Distance (A) Al CB A:Asp170 4.31 Al OD2 A:Asp170 1.95 Al C A:Asp170 4.92 Al OD1 A:Asp170 3.43 Al CG A:Asp170 3.01 Al CA A:Asp170 4.81 Al N A:Leu171 4.19 Al C A:Leu171 4.98 Al CA A:Leu171 4.98 Al O A:Asp172 4.80 Al N A:Asp172 4.25 Al CB A:Asp172 4.44 Al OD2 A:Asp172 3.74 Al CG A:Asp172 4.50 Al CA A:Asp172 4.86 Al O A:Tyr242 4.96 Al CB A:Thr243 4.49 Al OG1 A:Thr243 3.75 Al C A:Thr243 4.65 Al CA A:Thr243 4.33 Al N A:Met244 3.87 Al CB A:Met244 4.30 Al CG A:Met244 4.35 Al CA A:Met244 4.71 Al CE A:Lys280 4.35 Al NZ A:Lys280 3.72 Al NH1 A:Arg299 4.58 Al OD1 A:Asp323 4.56 Al F4 A:Alf600 1.80 Al F3 A:Alf600 1.78 Al F2 A:Alf600 1.76 Al AL A:Alf600 0.00 Al F1 A:Alf600 1.76 Al MG A:Mg1 3.59 Al O A:Hoh601 3.66 Al O A:Hoh602 4.62 Al O A:Hoh603 2.02 Al O A:Hoh637 3.82 interactive model: