Zinc in PDB 3kjh: Zn-Bound State of COOC1

The structure of Zn-Bound State of COOC1, PDB code: 3kjh was solved by J.-H.Jeoung, H.Dobbek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.34 / 1.90
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	54.210, 82.520, 55.490, 90.00, 102.90, 90.00
R / Rfree (%)	18.8 / 23.9

The binding sites of Zinc atom in the Zn-Bound State of COOC1 (pdb code 3kjh). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Zn-Bound State of COOC1, PDB code: 3kjh:

Zinc binding site 1 out of 1 in the Zn-Bound State of COOC1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Zn-Bound State of COOC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn255 b:36.7 occ:0.50 SG A:CYS112 2.3 45.0 1.0 SG A:CYS114 2.5 36.8 1.0 CB A:CYS114 3.3 37.8 1.0 CB A:CYS112 3.4 50.6 1.0 CA A:CYS112 4.1 51.2 1.0 N A:CYS114 4.2 39.8 1.0 CA A:CYS114 4.4 36.0 1.0 N A:TYR113 4.6 48.8 1.0 O A:HOH480 4.7 34.2 1.0 C A:CYS112 4.7 47.4 1.0 O A:HOH481 4.9 56.0 1.0

J.H.Jeoung, T.Giese, M.Grunwald, H.Dobbek. Crystal Structure of the Atp-Dependent Maturation Factor of Ni,Fe-Containing Carbon Monoxide Dehydrogenases J.Mol.Biol. V. 396 1165 2010.
ISSN: ISSN 0022-2836
PubMed: 20064527
DOI: 10.1016/J.JMB.2009.12.062