Mercury in PDB 6bvg: Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury

All present enzymatic activity of Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury:
2.7.1.69;

The structure of Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury, PDB code: 6bvg was solved by Z.Ren, M.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.42 / 3.20
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.818, 114.367, 196.987, 90.00, 90.00, 90.00
R / Rfree (%)	25.1 / 29.2

The binding sites of Mercury atom in the Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury (pdb code 6bvg). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total 2 binding sites of Mercury where determined in the Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury, PDB code: 6bvg:
Jump to Mercury binding site number: 1; 2;

Mercury binding site 1 out of 2 in the Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury


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 Bcmalt T280C-E54C Crosslinked By Divalent Mercury within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg502 b:0.2 occ:1.00 SG A:CYS280 2.3 0.0 1.0 SG A:CYS54 2.3 0.2 1.0 CB A:CYS54 3.4 98.9 1.0 CD A:LYS34 3.9 0.7 1.0 CB A:CYS280 4.1 95.7 1.0 NZ A:LYS34 4.5 0.3 1.0 CA A:CYS280 4.7 92.3 1.0 CB A:LYS34 4.7 95.3 1.0 CA A:CYS54 4.7 86.7 1.0 CG2 A:ILE30 4.8 84.8 1.0 CE A:LYS34 4.8 0.3 1.0 CD1 A:ILE30 4.9 84.2 1.0 NE1 A:TRP58 4.9 87.2 1.0 ND2 A:ASN284 5.0 0.3 1.0 CG A:LYS34 5.0 0.1 1.0

Mercury binding site 2 out of 2 in the Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 2 of Crystal Structure of Bcmalt T280C-E54C Crosslinked By Divalent Mercury within 5.0Å range: probe atom residue distance (Å) B Occ B:Hg502 b:0.5 occ:1.00 SG B:CYS54 2.3 0.2 1.0 SG B:CYS280 2.3 0.6 1.0 CB B:CYS54 3.4 0.7 1.0 CD B:LYS34 4.0 0.8 1.0 CB B:CYS280 4.1 93.3 1.0 NZ B:LYS34 4.6 0.0 1.0 CG2 B:ILE30 4.7 87.3 1.0 CA B:CYS280 4.7 88.2 1.0 CB B:LYS34 4.7 89.9 1.0 CA B:CYS54 4.7 88.4 1.0 ND2 B:ASN284 4.9 99.8 1.0 CD1 B:ILE30 4.9 82.9 1.0 CE B:LYS34 5.0 95.6 1.0

Z.Ren, J.Lee, M.M.Moosa, Y.Nian, L.Hu, Z.Xu, J.G.Mccoy, A.C.M.Ferreon, W.Im, M.Zhou. Structure of An Eiic Sugar Transporter Trapped in An Inward-Facing Conformation. Proc. Natl. Acad. Sci. V. 115 5962 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 29784777
DOI: 10.1073/PNAS.1800647115