Zinc in PDB 2jb0: Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7

The structure of Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7, PDB code: 2jb0 was solved by H.Huang, H.S.Yuan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.46 / 1.91
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	64.118, 74.367, 119.612, 90.00, 90.00, 90.00
R / Rfree (%)	21 / 25

The binding sites of Zinc atom in the Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7 (pdb code 2jb0). 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 Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7, PDB code: 2jb0:

Zinc binding site 1 out of 1 in the Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Mutant H573A of the Nuclease Domain of COLE7 in Complex with IM7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn600 b:72.8 occ:1.00 ND1 B:HIS544 2.2 46.6 1.0 NE2 B:HIS569 2.6 43.0 1.0 O B:HOH2095 2.7 52.1 1.0 CE1 B:HIS544 3.1 47.8 1.0 CG B:HIS544 3.3 43.4 1.0 CE1 B:HIS569 3.3 40.7 1.0 CB B:HIS544 3.6 37.9 1.0 CA B:HIS544 3.6 34.4 1.0 CD2 B:HIS569 3.7 35.8 1.0 N B:HIS545 3.8 41.9 1.0 C B:HIS544 4.2 39.2 1.0 NE2 B:HIS544 4.2 45.5 1.0 CD2 B:HIS544 4.3 45.6 1.0 O B:HIS545 4.4 45.4 1.0 ND1 B:HIS569 4.5 37.0 1.0 O B:LEU543 4.6 36.1 1.0 CG B:HIS569 4.7 38.5 1.0 N B:HIS544 4.9 31.1 1.0 CA B:HIS545 4.9 46.6 1.0

H.Huang, H.S.Yuan. The Conserved Asparagine in the Hnh Motif Serves An Important Structural Role in Metal Finger Endonucleases. J.Mol.Biol. V. 368 812 2007.
ISSN: ISSN 0022-2836
PubMed: 17368670
DOI: 10.1016/J.JMB.2007.02.044