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Mercury in PDB 3rx6: Crystal Structure of Polarity Suppression Protein From Enterobacteria Phage P4

Protein crystallography data

The structure of Crystal Structure of Polarity Suppression Protein From Enterobacteria Phage P4, PDB code: 3rx6 was solved by R.Banerjee, S.Nath, S.Khamrui, R.Sen, U.Sen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.04 / 2.04
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 148.750, 148.750, 63.370, 90.00, 90.00, 90.00
R / Rfree (%) 19.2 / 21.9

Other elements in 3rx6:

The structure of Crystal Structure of Polarity Suppression Protein From Enterobacteria Phage P4 also contains other interesting chemical elements:

Iodine (I) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the Crystal Structure of Polarity Suppression Protein From Enterobacteria Phage P4 (pdb code 3rx6). 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 Polarity Suppression Protein From Enterobacteria Phage P4, PDB code: 3rx6:

Mercury binding site 1 out of 1 in 3rx6

Go back to Mercury Binding Sites List in 3rx6
Mercury binding site 1 out of 1 in the Crystal Structure of Polarity Suppression Protein From Enterobacteria Phage P4


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 Polarity Suppression Protein From Enterobacteria Phage P4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg191

b:39.1
occ:1.00
SG A:CYS13 2.6 25.5 1.0
I A:IOD192 2.6 40.2 1.0
O A:HOH251 2.9 31.2 1.0
C A:CYS13 3.3 20.6 1.0
CB A:CYS13 3.3 15.4 1.0
O A:CYS13 3.4 21.4 1.0
N A:GLN14 3.4 23.1 1.0
CG2 A:ILE153 3.6 27.5 1.0
CA A:GLN14 3.8 28.1 1.0
CB A:ILE153 3.9 27.6 1.0
CA A:CYS13 4.0 19.4 1.0
CE1 A:TYR69 4.2 19.2 1.0
CA A:ILE153 4.3 32.5 1.0
CB A:LYS17 4.5 22.6 1.0
CB A:GLN14 4.6 44.0 1.0
CD A:LYS17 4.7 28.9 1.0
CD2 A:HIS73 4.8 27.4 1.0
O A:ILE153 4.8 25.5 1.0
CD1 A:TYR69 4.9 18.7 1.0
OH A:TYR69 5.0 23.0 1.0
C A:GLN14 5.0 23.0 1.0
O A:PHE10 5.0 23.5 1.0

Reference:

R.Banerjee, S.Nath, A.Ranjan, S.Khamrui, B.Pani, R.Sen, U.Sen. The First Structure of Polarity Suppression Protein, Psu From Enterobacteria Phage P4, Reveals A Novel Fold and A Knotted Dimer J.Biol.Chem. V. 287 44667 2012.
ISSN: ISSN 0021-9258
PubMed: 23150672
DOI: 10.1074/JBC.M112.423202
Page generated: Sun Dec 13 19:10:23 2020

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