Cobalt in the structure of Structure of Acetylcitrulline Deacetylase Complexed With One Co (pdb 2f7v)

The binding sites of Cobalt atom in the structure of Structure of Acetylcitrulline Deacetylase Complexed With One Co (pdb code 2f7v). This binding sites where shown with 5.0 Angstroms radius around Cobalt atom. The 2f7v structure was solved by D.SHI, X.YU, L.ROTH, N.M.ALLEWELL, M.TUCHMAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 37.3-1.8 Space group C121 a (A) 94.068 b (A) 95.429 c (A) 43.670 alpha (°) 90.00 beta (°) 93.77 gamma (°) 90.00 Rfactor (%) 19.7 Rfree (%) 22.5 Cobalt Binding Sites: Cobalt binding site 1 out of 1 in 2f7v Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cobalt in the PDB 2f7v. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Cobalt atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His72, A: Asp103, A: Ile104, A: Glu130, A: Glu131, A: Ala154, A: Glu155, A: Pro156, A: Hoh5461, A: Hoh5711, conact list: Atom Atom Distance (A) Co NE2 A:His72 2.21 Co ND1 A:His72 4.25 Co CD2 A:His72 3.23 Co CE1 A:His72 3.11 Co CG A:His72 4.33 Co O A:Asp103 4.97 Co CB A:Asp103 4.20 Co OD2 A:Asp103 2.93 Co C A:Asp103 4.72 Co OD1 A:Asp103 1.99 Co CG A:Asp103 2.78 Co CA A:Asp103 4.69 Co CB A:Ile104 4.49 Co CG2 A:Ile104 4.54 Co OE1 A:Glu130 3.48 Co OE2 A:Glu130 4.53 Co CD A:Glu130 4.11 Co CG A:Glu130 4.97 Co OE1 A:Glu131 4.53 Co OE2 A:Glu131 3.77 Co CD A:Glu131 4.29 Co O A:Ala154 4.78 Co OE1 A:Glu155 2.61 Co CB A:Glu155 4.86 Co OE2 A:Glu155 2.18 Co CD A:Glu155 2.72 Co CG A:Glu155 4.22 Co CA A:Glu155 4.92 Co CD A:Pro156 4.86 Co O A:Hoh5461 2.28 Co O A:Hoh5711 4.03 interactive model: