Mercury in PDB 4oll: Camp-Binding Acyltransferase From Mycobacterium Smegmatis

The structure of Camp-Binding Acyltransferase From Mycobacterium Smegmatis, PDB code: 4oll was solved by M.Podobnik, K.Rebolj, S.S.Visweswariah, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	65.11 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.305, 82.750, 105.514, 90.00, 90.00, 90.00
R / Rfree (%)	20.6 / 26.3

The structure of Camp-Binding Acyltransferase From Mycobacterium Smegmatis also contains other interesting chemical elements:

Calcium

(Ca)

2 atoms

The binding sites of Mercury atom in the Camp-Binding Acyltransferase From Mycobacterium Smegmatis (pdb code 4oll). 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 Camp-Binding Acyltransferase From Mycobacterium Smegmatis, PDB code: 4oll:

Mercury binding site 1 out of 1 in the Camp-Binding Acyltransferase From Mycobacterium Smegmatis


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Camp-Binding Acyltransferase From Mycobacterium Smegmatis within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg401 b:75.3 occ:0.50 SG A:CYS21 2.5 53.4 1.0 O A:HOH554 3.1 47.7 1.0 CB A:CYS21 3.5 48.6 1.0 CA A:CYS21 4.0 51.6 1.0 O A:HOH543 4.1 48.1 1.0 CD2 A:LEU26 4.3 38.9 1.0 O A:PRO122 4.4 28.2 1.0 CG A:MSE124 4.7 33.2 1.0 CB A:LEU121 4.7 28.6 1.0 SE A:MSE124 4.7 42.1 1.0 CD1 A:LEU121 4.7 30.3 1.0 CB A:ALA25 4.9 48.4 1.0 CD A:PRO122 5.0 29.9 1.0 N A:CYS21 5.0 53.4 1.0 CD1 A:PHE18 5.0 38.6 1.0

M.Podobnik, N.Siddiqui, K.Rebolj, S.Nambi, F.Merzel, S.S.Visweswariah. Allostery and Conformational Dynamics in Camp-Binding Acyltransferases. J.Biol.Chem. V. 289 16588 2014.
ISSN: ISSN 0021-9258
PubMed: 24748621
DOI: 10.1074/JBC.M114.560086