Zinc in PDB 8gj9: RAD51C N-Terminal Domain

The structure of RAD51C N-Terminal Domain, PDB code: 8gj9 was solved by A.S.Arvai, J.A.Tainer, G.Williams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.22 / 1.60
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	45.607, 45.607, 111.412, 90, 90, 120
R / Rfree (%)	15.5 / 19.3

The binding sites of Zinc atom in the RAD51C N-Terminal Domain (pdb code 8gj9). 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 RAD51C N-Terminal Domain, PDB code: 8gj9:

Zinc binding site 1 out of 1 in the RAD51C N-Terminal Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of RAD51C N-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:15.7 occ:1.00 O A:HOH243 1.9 33.6 1.0 OE2 A:GLU31 2.2 26.8 1.0 OE1 A:GLU31 2.5 23.0 1.0 CD A:GLU31 2.7 25.0 1.0 O A:HOH217 4.2 21.9 1.0 CG A:GLU31 4.3 29.7 1.0

M.A.Longo, S.Roy, Y.Chen, K.H.Tomaszowski, A.S.Arvai, J.T.Pepper, R.A.Boisvert, S.Kunnimalaiyaan, C.Keshvani, D.Schild, A.Bacolla, G.J.Williams, J.A.Tainer, K.Schlacher. RAD51C-XRCC3 Structure and Cancer Patient Mutations Define Dna Replication Roles. Nat Commun V. 14 4445 2023.
ISSN: ESSN 2041-1723
PubMed: 37488098
DOI: 10.1038/S41467-023-40096-1