Arsenic in the structure of Egf Domains 1,2,5 of Human EMR2, A 7-Tm Immune System Molecule, in Complex With Barium. (pdb 2bou)

The binding sites of Arsenic atom in the structure of Egf Domains 1,2,5 of Human EMR2, A 7-Tm Immune System Molecule, in Complex With Barium. (pdb code 2bou). This binding sites where shown with 5.0 Angstroms radius around Arsenic atom. The 2bou structure was solved by R.J.M.ABBOTT, I.SPENDLOVE, P.ROVERSI, P.TERIETE, V.KNOTT, P.A.HANDFORD, J.M.MCDONNELL, S.M.LEA, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 51.3-1.9 Space group P21212 a (A) 91.060 b (A) 61.560 c (A) 35.470 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 23.76 Rfree (%) 25.47 Arsenic Binding Sites: Arsenic binding site 1 out of 1 in 2bou Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Arsenic in the PDB 2bou. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Arsenic atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Gly56, A: Ser59, A: Asp60, A: Cac1148, A: Hoh2049, A: Hoh2103, A: Hoh2104, conact list: Atom Atom Distance (A) As O A:Gly56 4.38 As O A:Ser59 2.94 As N A:Ser59 4.49 As OG A:Ser59 4.82 As C A:Ser59 4.11 As CA A:Ser59 4.87 As OD1 A:Asp60 4.78 As O1 A:Cac1148 1.59 As O2 A:Cac1148 1.84 As AS A:Cac1148 0.00 As C2 A:Cac1148 1.99 As C1 A:Cac1148 1.99 As O A:Hoh2049 4.99 As O A:Hoh2103 4.11 As O A:Hoh2104 3.19 interactive model: