Atomistry » Chlorine » PDB 3zoq-3zx0 » 3zu4
Atomistry »
  Chlorine »
    PDB 3zoq-3zx0 »
      3zu4 »

Chlorine in PDB 3zu4: Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172

Protein crystallography data

The structure of Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172, PDB code: 3zu4 was solved by M.W.Hirschbeck, J.Kuper, P.J.Tonge, C.Kisker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 88.20 / 2.01
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 101.840, 101.840, 84.750, 90.00, 90.00, 120.00
R / Rfree (%) 17.6 / 22.1

Other elements in 3zu4:

The structure of Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172 also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172 (pdb code 3zu4). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172, PDB code: 3zu4:

Chlorine binding site 1 out of 1 in 3zu4

Go back to Chlorine Binding Sites List in 3zu4
Chlorine binding site 1 out of 1 in the Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Enoyl-Acp Reductase Fabv From Yersinia Pestis with the Cofactor Nadh and the 2-Pyridone Inhibitor PT172 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1401

b:63.3
occ:1.00
CL A:ZU41401 0.0 63.3 1.0
C8 A:ZU41401 1.7 57.9 1.0
C9 A:ZU41401 2.7 58.0 1.0
C13 A:ZU41401 2.7 53.6 1.0
C14 A:ZU41401 3.2 47.3 1.0
CE A:MET196 3.3 37.7 1.0
CB A:ALA140 3.4 31.8 1.0
O A:HOH2107 3.7 40.4 1.0
CA A:ALA140 3.8 33.9 1.0
SD A:MET196 3.9 40.4 1.0
C10 A:ZU41401 4.0 57.6 1.0
C12 A:ZU41401 4.0 54.9 1.0
N A:SER141 4.2 35.5 1.0
C A:ALA140 4.2 34.4 1.0
O2D A:NAI1400 4.5 32.5 1.0
C11 A:ZU41401 4.5 56.2 1.0
CG A:MET196 4.6 36.4 1.0
NAD A:ZU41401 4.6 41.6 1.0
O A:SER141 4.8 38.9 1.0
O17 A:ZU41401 4.8 33.5 1.0
CD1 A:ILE240 4.9 37.7 1.0
C2D A:NAI1400 5.0 32.5 1.0

Reference:

M.W.Hirschbeck, J.Kuper, H.Lu, N.Liu, C.Neckles, S.Shah, S.Wagner, C.A.Sotriffer, P.J.Tonge, C.Kisker. Structure of the Yersinia Pestis Fabv Enoyl-Acp Reductase and Its Interaction with Two 2-Pyridone Inhibitors Structure V. 20 89 2012.
ISSN: ISSN 0969-2126
PubMed: 22244758
DOI: 10.1016/J.STR.2011.07.019
Page generated: Sun Jul 21 08:30:09 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy