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

Enzymatic activity of 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;

Protein crystallography data

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

Mercury Binding Sites:

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 6bvg

Go back to Mercury Binding Sites List in 6bvg
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 6bvg

Go back to Mercury Binding Sites List in 6bvg
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

Reference:

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
Page generated: Sun Dec 13 19:13:33 2020

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