Atomistry » Chlorine » PDB 3mvu-3n4a » 3mxt
Atomistry »
  Chlorine »
    PDB 3mvu-3n4a »
      3mxt »

Chlorine in PDB 3mxt: Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni

Enzymatic activity of Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni

All present enzymatic activity of Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni:
6.3.2.1;

Protein crystallography data

The structure of Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni, PDB code: 3mxt was solved by Y.Kim, M.Zhou, L.Papazisi, W.F.Anderson, A.Joachimiak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.49 / 1.85
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 83.314, 83.314, 148.680, 90.00, 90.00, 120.00
R / Rfree (%) 15.9 / 19.8

Other elements in 3mxt:

The structure of Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni (pdb code 3mxt). 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 Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni, PDB code: 3mxt:

Chlorine binding site 1 out of 1 in 3mxt

Go back to Chlorine Binding Sites List in 3mxt
Chlorine binding site 1 out of 1 in the Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl295

b:52.0
occ:1.00
 N A:SER185 3.0 23.6 1.0
O A:HOH437 3.1 35.0 1.0
NE2 A:HIS34 3.1 25.9 1.0
OG A:SER185 3.4 22.9 1.0
O A:HOH383 3.4 25.9 1.0
CA A:SER184 3.6 25.8 1.0
C A:SER184 3.8 25.4 1.0
O3 A:GOL291 3.8 43.3 1.0
C A:FMT296 3.9 34.4 1.0
CB A:SER185 3.9 24.8 1.0
CE1 A:HIS37 3.9 25.5 1.0
CD2 A:HIS34 3.9 27.6 1.0
OG A:SER184 3.9 26.6 1.0
C3 A:GOL291 3.9 49.7 1.0
OH A:TYR70 4.0 24.3 1.0
CA A:SER185 4.1 26.5 1.0
NE2 A:HIS37 4.1 25.7 1.0
O1 A:FMT296 4.1 24.5 1.0
O A:HOH320 4.1 46.9 1.0
CE1 A:HIS34 4.2 26.2 1.0
CB A:SER184 4.3 23.4 1.0
NZ A:LYS148 4.4 55.9 1.0
O2 A:FMT296 4.5 35.0 1.0
O A:HOH348 4.5 49.2 1.0
N A:SER184 4.8 23.7 1.0
O A:LYS183 4.9 23.7 1.0

Reference:

Y.Kim, M.Zhou, L.Papazisi, W.F.Anderson, A.Joachimiak. Crystal Structure of Pantoate-Beta-Alanine Ligase From Campylobacter Jejuni To Be Published.
Page generated: Sun Jul 21 00:26:43 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy