Zinc in PDB 2wor: Co-Structure of S100A7 with 1,8 Ans

The structure of Co-Structure of S100A7 with 1,8 Ans, PDB code: 2wor was solved by R.Leon, F.Hof, M.J.Boulanger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.27 / 1.70
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	51.660, 51.660, 117.240, 90.00, 90.00, 90.00
R / Rfree (%)	18.673 / 21.211

The structure of Co-Structure of S100A7 with 1,8 Ans also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

The binding sites of Zinc atom in the Co-Structure of S100A7 with 1,8 Ans (pdb code 2wor). 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 Co-Structure of S100A7 with 1,8 Ans, PDB code: 2wor:

Zinc binding site 1 out of 1 in the Co-Structure of S100A7 with 1,8 Ans


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Co-Structure of S100A7 with 1,8 Ans within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1099 b:12.6 occ:1.00 NE2 A:HIS86 2.1 7.6 1.0 NE2 A:HIS90 2.1 12.6 1.0 CD2 A:HIS86 3.0 12.8 1.0 CE1 A:HIS86 3.1 12.7 1.0 CE1 A:HIS90 3.1 13.6 1.0 CD2 A:HIS90 3.1 12.6 1.0 ND1 A:HIS86 4.1 10.9 1.0 CG A:HIS86 4.1 9.6 1.0 ND1 A:HIS90 4.2 15.1 1.0 CG A:HIS90 4.2 16.0 1.0 OG A:SER89 4.6 13.9 1.0

R.Leon, J.I.Murray, G.Cragg, B.Farnell, N.R.West, T.C.Pace, P.H.Watson, C.Bohne, M.J.Boulanger, F.Hof. Identification and Characterization of Binding Sites on S100A7, A Participant in Cancer and Inflammation Pathways. Biochemistry V. 48 10591 2009.
ISSN: ISSN 0006-2960
PubMed: 19810752
DOI: 10.1021/BI901330G