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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: Sat Dec 12 09:55:58 2020

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