Cobalt in PDB 1zjg: 13MER-Co

The structure of 13MER-Co, PDB code: 1zjg was solved by J.A.Dohm, M.H.Hsu, J.R.Hwu, R.C.Huang, E.N.Moudrianakis, E.E.Lattman, A.G.Gittis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 3.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.873, 43.291, 47.255, 90.00, 90.00, 90.00
R / Rfree (%)	22.3 / 26

The binding sites of Cobalt atom in the 13MER-Co (pdb code 1zjg). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the 13MER-Co, PDB code: 1zjg:

Cobalt binding site 1 out of 1 in the 13MER-Co


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of 13MER-Co within 5.0Å range: probe atom residue distance (Å) B Occ A:Co201 b:49.7 occ:0.50 CO A:NCO201 0.0 49.7 0.5 N4 A:NCO201 2.0 48.2 0.5 N5 A:NCO201 2.0 47.6 0.5 N3 A:NCO201 2.0 48.3 0.5 N2 A:NCO201 2.0 48.4 0.5 N6 A:NCO201 2.0 48.3 0.5 N1 A:NCO201 2.0 48.9 0.5 O6 A:DG5 4.3 45.6 1.0 N7 A:DG4 4.4 34.8 1.0 O6 A:DG4 4.6 37.0 1.0 N7 A:DG5 4.8 43.2 1.0

J.A.Dohm, M.H.Hsu, J.R.Hwu, R.C.Huang, E.N.Moudrianakis, E.E.Lattman, A.G.Gittis. Influence of Ions, Hydration, and the Transcriptional Inhibitor P4N on the Conformations of the SP1 Binding Site. J.Mol.Biol. V. 349 731 2005.
ISSN: ISSN 0022-2836
PubMed: 15896803
DOI: 10.1016/J.JMB.2005.04.001