Zinc in PDB 2hjn: Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1

The structure of Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1, PDB code: 2hjn was solved by S.Mrkobrada, D.F.Ceccarelli, F.Sicheri, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.00 / 2.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	72.750, 70.811, 50.622, 90.00, 119.35, 90.00
R / Rfree (%)	20.2 / 23.7

The binding sites of Zinc atom in the Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1 (pdb code 2hjn). 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 Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1, PDB code: 2hjn:

Zinc binding site 1 out of 1 in the Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn315 b:15.4 occ:1.00 NE2 A:HIS266 2.1 14.5 1.0 NE2 A:HIS261 2.1 12.8 1.0 SG A:CYS184 2.3 16.5 1.0 SG A:CYS179 2.4 13.5 1.0 CE1 A:HIS266 3.0 12.6 1.0 CE1 A:HIS261 3.1 13.9 1.0 CD2 A:HIS266 3.1 13.4 1.0 CD2 A:HIS261 3.2 13.1 1.0 CB A:CYS179 3.2 13.3 1.0 CB A:CYS184 3.3 15.8 1.0 CB A:ALA210 3.8 13.4 1.0 CA A:CYS179 3.9 14.5 1.0 OH A:TYR172 4.0 12.6 1.0 ND1 A:HIS266 4.1 15.2 1.0 ND1 A:HIS261 4.2 10.5 1.0 CG A:HIS266 4.2 13.3 1.0 CG A:HIS261 4.3 11.6 1.0 OG1 A:THR183 4.6 16.3 1.0 CA A:CYS184 4.8 15.8 1.0 O A:HOH333 4.8 42.0 1.0 CB A:HIS265 4.8 14.0 1.0 C A:CYS179 4.8 14.0 1.0 O A:PHE178 4.9 16.3 1.0

S.Mrkobrada, L.Boucher, D.F.Ceccarelli, M.Tyers, F.Sicheri. Structural and Functional Analysis of Saccharomyces Cerevisiae MOB1. J.Mol.Biol. V. 362 430 2006.
ISSN: ISSN 0022-2836
PubMed: 16934835
DOI: 10.1016/J.JMB.2006.07.007