Chlorine in PDB 4nz1: Structure of Vibrio Cholerae Chitin De-N-Acetylase

Enzymatic activity of Structure of Vibrio Cholerae Chitin De-N-Acetylase

All present enzymatic activity of Structure of Vibrio Cholerae Chitin De-N-Acetylase:
3.5.1.41;

Protein crystallography data

The structure of Structure of Vibrio Cholerae Chitin De-N-Acetylase, PDB code: 4nz1 was solved by D.Albesa-Jove, E.Andres, X.Biarnes, A.Planas, M.E.Guerin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.05 / 2.05
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.394, 124.468, 62.244, 90.00, 111.00, 90.00
R / Rfree (%) 14.6 / 19.7

Other elements in 4nz1:

The structure of Structure of Vibrio Cholerae Chitin De-N-Acetylase also contains other interesting chemical elements:

Calcium (Ca) 3 atoms
Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Vibrio Cholerae Chitin De-N-Acetylase (pdb code 4nz1). 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 Vibrio Cholerae Chitin De-N-Acetylase, PDB code: 4nz1:

Chlorine binding site 1 out of 1 in 4nz1

Go back to Chlorine Binding Sites List in 4nz1
Chlorine binding site 1 out of 1 in the Structure of Vibrio Cholerae Chitin De-N-Acetylase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Vibrio Cholerae Chitin De-N-Acetylase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:43.6
occ:1.00
N A:TYR350 3.2 21.6 1.0
CA A:GLU349 3.7 22.8 1.0
CG A:GLU349 3.8 40.3 1.0
CD2 A:TYR350 3.8 18.0 1.0
C A:GLU349 3.9 18.2 1.0
CB A:TYR350 4.1 19.1 1.0
CA A:TYR350 4.1 19.6 1.0
CB A:PRO284 4.1 40.9 1.0
CB A:GLU349 4.2 34.2 1.0
O A:TYR350 4.3 20.9 1.0
CG A:PRO284 4.4 39.5 1.0
CG A:TYR350 4.4 17.5 1.0
CD2 A:LEU285 4.5 19.1 1.0
CG A:LEU285 4.6 26.2 1.0
O A:GLY348 4.7 28.2 1.0
C A:TYR350 4.7 18.4 1.0
CE2 A:TYR350 4.8 29.3 1.0
N A:LEU285 4.9 20.4 1.0
N A:GLU349 4.9 21.2 1.0
C A:PRO284 5.0 22.2 1.0
CD A:GLU349 5.0 43.7 1.0

Reference:

E.Andres, D.Albesa-Jove, X.Biarnes, B.M.Moerschbacher, M.E.Guerin, A.Planas. Structural Basis of Chitin Oligosaccharide Deacetylation. Angew.Chem.Int.Ed.Engl. V. 53 6882 2014.
ISSN: ISSN 1433-7851
PubMed: 24810719
DOI: 10.1002/ANIE.201400220
Page generated: Sat Dec 12 10:59:45 2020

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