Mercury in PDB 3zux: Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt.

The structure of Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt., PDB code: 3zux was solved by N.-J.Hu, S.Iwata, A.D.Cameron, D.Drew, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.64 / 2.20
Space group	P 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	73.330, 73.330, 163.520, 90.00, 90.00, 90.00
R / Rfree (%)	19.73 / 22.86

The structure of Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt. also contains other interesting chemical elements:

Sodium

(Na)

2 atoms

The binding sites of Mercury atom in the Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt. (pdb code 3zux). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt., PDB code: 3zux:

Mercury binding site 1 out of 1 in the Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt.


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt. within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg1312 b:0.2 occ:1.00 SG A:CYS87 2.8 62.6 1.0 O A:CYS87 3.5 53.0 1.0 CB A:CYS87 3.5 55.8 1.0 CA A:CYS87 3.6 53.6 1.0 C A:CYS87 3.9 53.3 1.0 CD1 A:LEU91 4.2 69.0 1.0 CB A:LEU91 4.5 59.4 1.0 CD A:LYS90 4.5 97.0 1.0 CB A:LYS90 4.7 58.0 1.0 N A:LEU91 4.7 58.2 1.0 N A:CYS87 5.0 52.5 1.0 CA A:LEU91 5.0 59.3 1.0

N.-J.Hu, S.Iwata, A.D.Cameron, D.Drew. Crystal Structure of A Bacterial Homologue of the Bile Acid Sodium Symporter Asbt. Nature V. 478 408 2011.
ISSN: ISSN 0028-0836
PubMed: 21976025
DOI: 10.1038/NATURE10450