Chlorine in PDB 4p7d: Antitoxin HICB3 Crystal Structure

Protein crystallography data

The structure of Antitoxin HICB3 Crystal Structure, PDB code: 4p7d was solved by I.Li De La Sierra-Gallay, S.Bibi-Triki, H.Van Tilbeurgh, N.Lazar, E.Pradel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.85 / 2.78
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 69.840, 76.870, 118.170, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 28.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Antitoxin HICB3 Crystal Structure (pdb code 4p7d). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Antitoxin HICB3 Crystal Structure, PDB code: 4p7d:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4p7d

Go back to Chlorine Binding Sites List in 4p7d
Chlorine binding site 1 out of 2 in the Antitoxin HICB3 Crystal Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Antitoxin HICB3 Crystal Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl201

b:78.2
occ:1.00
O C:PHE81 3.3 43.5 1.0
N B:PHE81 3.6 45.4 1.0
O B:PHE81 3.9 45.5 1.0
CA B:GLY80 4.1 44.7 1.0
C C:PHE81 4.3 41.7 1.0
CB C:GLU83 4.3 48.6 1.0
C B:GLY80 4.3 43.8 1.0
CB C:PHE81 4.4 43.7 1.0
N C:GLU83 4.4 47.1 1.0
CG2 B:ILE34 4.4 52.4 1.0
C B:PHE81 4.6 41.7 1.0
CA B:PHE81 4.6 41.0 1.0
CD2 B:PHE81 4.8 47.1 1.0
OE1 C:GLU83 4.8 66.3 1.0
CB B:ILE34 4.8 49.7 1.0
CD1 B:ILE34 4.9 52.2 1.0
CD1 B:ILE5 4.9 50.2 1.0
CD1 B:ILE7 4.9 53.7 1.0
CB B:SER35 5.0 52.1 1.0
CD1 C:ILE2 5.0 48.4 1.0
CA C:GLU83 5.0 50.1 1.0

Chlorine binding site 2 out of 2 in 4p7d

Go back to Chlorine Binding Sites List in 4p7d
Chlorine binding site 2 out of 2 in the Antitoxin HICB3 Crystal Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Antitoxin HICB3 Crystal Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl201

b:68.5
occ:1.00
O D:PHE81 3.2 53.0 1.0
N D:PHE81 3.3 58.0 1.0
O A:PHE81 3.4 54.5 1.0
C D:PHE81 4.0 47.5 1.0
CA D:PHE81 4.1 50.0 1.0
CA D:GLY80 4.2 52.6 1.0
C D:GLY80 4.2 55.0 1.0
CG2 D:ILE34 4.3 61.0 1.0
N A:GLU83 4.5 52.3 1.0
C A:PHE81 4.5 49.1 1.0
CD1 D:ILE5 4.5 59.0 1.0
CB D:PHE81 4.5 48.3 1.0
CD2 D:PHE81 4.6 51.1 1.0
CB A:GLU83 4.6 59.8 1.0
CB A:PHE81 4.9 53.5 1.0

Reference:

S.Bibi-Triki, I.Li De La Sierra-Gallay, N.Lazar, A.Leroy, H.Van Tilbeurgh, F.Sebbane, E.Pradel. Functional and Structural Analysis of HICA3-HICB3, A Novel Toxin-Antitoxin System of Yersinia Pestis. J.Bacteriol. V. 196 3712 2014.
ISSN: ESSN 1098-5530
PubMed: 25112480
DOI: 10.1128/JB.01932-14
Page generated: Sat Dec 12 11:02:47 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy