Cobalt in the structure of CEL6A D175A Mutant (pdb 1hgw)

The binding sites of Cobalt atom in the structure of CEL6A D175A Mutant (pdb code 1hgw). This binding sites where shown with 5.0 Angstroms radius around Cobalt atom. The 1hgw structure was solved by J.-Y.ZOU, T.A.JONES, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.1 Space group P1211 a (A) 48.630 b (A) 74.720 c (A) 91.440 alpha (°) 90.00 beta (°) 103.64 gamma (°) 90.00 Rfactor (%) 18.3 Rfree (%) 22.5 Cobalt Binding Sites: Cobalt binding site 1 out of 1 in 1hgw Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cobalt in the PDB 1hgw. 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: Glu146, A: Glu208, A: Hoh2025, A: Hoh2243, conact list: Atom Atom Distance (A) Co OE1 A:Glu146 2.39 Co CB A:Glu146 4.97 Co OE2 A:Glu146 2.00 Co CD A:Glu146 2.49 Co CG A:Glu146 3.97 Co OE1 A:Glu208 3.47 Co OE2 A:Glu208 4.60 Co CD A:Glu208 4.42 Co O A:Hoh2025 4.51 Co O A:Hoh2243 2.29 interactive model: