Cobalt in the structure of Crystal Structure Of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain (pdb 2f0a)

The binding sites of Cobalt atom in the structure of Crystal Structure Of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain (pdb code 2f0a). This binding sites where shown with 5.0 Angstroms radius around Cobalt atom. The 2f0a structure was solved by N.FRIEDLAND, L.-W.HUNG, B.CHEYETTE, R.T.MOON, T.N.EARNEST, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 19.4-1.8 Space group P61 a (A) 89.834 b (A) 89.834 c (A) 82.471 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 21.4 Rfree (%) 25.3 Cobalt Binding Sites: Cobalt binding site 1 out of 1 in 2f0a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cobalt in the PDB 2f0a. 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: B: His344, B: His346, D: His344, D: His346, conact list: Atom Atom Distance (A) Co NE2 B:His344 4.01 Co CB B:His344 3.43 Co ND1 B:His344 1.95 Co CD2 B:His344 4.11 Co CE1 B:His344 2.87 Co CG B:His344 3.02 Co CA B:His344 4.95 Co NE2 B:His346 2.09 Co ND1 B:His346 4.05 Co CD2 B:His346 3.19 Co CE1 B:His346 2.88 Co CG B:His346 4.23 Co NE2 D:His344 1.86 Co ND1 D:His344 4.01 Co CD2 D:His344 2.73 Co CE1 D:His344 2.98 Co CG D:His344 3.94 Co NE2 D:His346 2.10 Co ND1 D:His346 4.22 Co CD2 D:His346 3.02 Co CE1 D:His346 3.14 Co CG D:His346 4.19 interactive model: