Atomistry » Chlorine » PDB 5ux9-5v4h » 5uxn
Atomistry »
  Chlorine »
    PDB 5ux9-5v4h »
      5uxn »

Chlorine in PDB 5uxn: Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound

Enzymatic activity of Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound

All present enzymatic activity of Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound:
2.5.1.54;

Protein crystallography data

The structure of Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound, PDB code: 5uxn was solved by O.W.Sterritt, G.B.Jameson, E.J.Parker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.63 / 2.20
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 81.270, 100.540, 115.550, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 22.7

Other elements in 5uxn:

The structure of Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound also contains other interesting chemical elements:

Cobalt (Co) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound (pdb code 5uxn). 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 Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound, PDB code: 5uxn:

Chlorine binding site 1 out of 1 in 5uxn

Go back to Chlorine Binding Sites List in 5uxn
Chlorine binding site 1 out of 1 in the Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Type II DAH7PS From Pseudomonas Aeruginosa with Tyr Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl506

b:32.8
occ:1.00
N A:GLY313 3.3 18.5 1.0
NE A:ARG50 3.4 23.4 1.0
NH1 A:ARG50 3.5 23.4 1.0
CB A:ASP311 3.5 29.1 1.0
CA A:GLY313 3.6 18.4 1.0
CD A:PRO312 3.8 25.3 1.0
CZ A:ARG50 3.9 25.6 1.0
N A:PRO312 3.9 25.2 1.0
C A:GLY313 3.9 17.1 1.0
N A:ARG314 4.0 15.7 1.0
C A:ASP311 4.1 24.2 1.0
CB A:ARG50 4.3 17.3 1.0
CA A:ASP311 4.4 25.3 1.0
C A:PRO312 4.4 21.7 1.0
CG A:ASP311 4.5 35.1 1.0
CD A:ARG50 4.5 21.4 1.0
O A:GLY313 4.6 18.3 1.0
CG A:ARG50 4.7 18.9 1.0
O A:ASP311 4.7 21.5 1.0
CA A:PRO312 4.7 23.2 1.0
O A:ARG50 4.8 15.7 1.0
OD2 A:ASP311 4.8 40.6 1.0
CG A:PRO312 4.8 25.8 1.0
CA A:ARG314 4.9 14.6 1.0
CB A:ARG314 5.0 13.1 1.0
C A:ARG50 5.0 15.6 1.0

Reference:

O.W.Sterritt, S.A.Kessans, G.B.Jameson, E.J.Parker. A Pseudoisostructural Type II DAH7PS Enzyme From Pseudomonas Aeruginosa: Alternative Evolutionary Strategies to Control Shikimate Pathway Flux. Biochemistry V. 57 2667 2018.
ISSN: ISSN 1520-4995
PubMed: 29608284
DOI: 10.1021/ACS.BIOCHEM.8B00082
Page generated: Sat Jul 12 09:36:56 2025

Last articles

Fe in 8CVE
Fe in 8CVG
Fe in 8CVD
Fe in 8CVB
Fe in 8CVA
Fe in 8CV8
Fe in 8CSS
Fe in 8CST
Fe in 8CSU
Fe in 8CRS
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy