Copper in the structure of Crystal Structure of Glutaconate Coenzyme A-Transferase From Acidaminococcus Fermentans to 2.55 Angstoms Resolution (pdb 1poi)

The binding sites of Copper atom in the structure of Crystal Structure of Glutaconate Coenzyme A-Transferase From Acidaminococcus Fermentans to 2.55 Angstoms Resolution (pdb code 1poi). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 1poi structure was solved by U.JACOB, M.MACK, T.CLAUSEN, R.HUBER, W.BUCKEL, A.MESSERSCHMIDT, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 7.0-2.5 Space group C2221 a (A) 145.120 b (A) 152.270 c (A) 130.610 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 19 Rfree (%) n/a Copper Binding Sites: Copper binding site 1 out of 1 in 1poi Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1poi. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His16, conact list: Atom Atom Distance (A) Cu CB A:His16 4.65 Cu ND1 A:His16 3.86 Cu CE1 A:His16 4.77 Cu CG A:His16 4.67 interactive model: