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Chlorine in PDB 3cxp: Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A

Enzymatic activity of Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A

All present enzymatic activity of Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A:
2.3.1.4;

Protein crystallography data

The structure of Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A, PDB code: 3cxp was solved by J.Wang, X.Liu, L.-F.Li, X.-D.Su, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.30 / 2.01
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 51.340, 51.340, 142.610, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 23.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A (pdb code 3cxp). 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 Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A, PDB code: 3cxp:

Chlorine binding site 1 out of 1 in 3cxp

Go back to Chlorine Binding Sites List in 3cxp
Chlorine binding site 1 out of 1 in the Crystal Structure of Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A


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 Human Glucosamine 6-Phosphate N- Acetyltransferase 1 Mutant E156A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl185

b:28.7
occ:1.00
O A:HOH289 2.8 37.2 1.0
O A:HOH288 3.2 44.7 1.0
CB A:ARG116 3.7 18.9 1.0
CD2 A:TYR151 4.0 19.1 1.0
CG A:ARG116 4.1 20.7 1.0
CB A:TYR151 4.1 18.8 1.0
ND1 A:HIS111 4.1 20.7 1.0
CG A:LYS152 4.2 18.0 1.0
CB A:ALA114 4.3 17.3 1.0
CD1 A:ILE110 4.3 17.9 1.0
CG A:LYS108 4.3 19.1 1.0
CE A:LYS152 4.3 20.6 1.0
CG A:TYR151 4.3 19.1 1.0
O A:LYS115 4.5 18.3 1.0
CD A:LYS152 4.6 18.7 1.0
CG1 A:ILE110 4.6 17.0 1.0
CA A:ARG116 4.7 18.3 1.0
C A:LYS115 4.8 18.1 1.0
CE2 A:TYR151 4.8 19.6 1.0
N A:ARG116 4.8 18.3 1.0
CE1 A:HIS111 4.9 20.3 1.0
CB A:LYS108 4.9 17.0 1.0
NZ A:LYS108 5.0 26.7 1.0

Reference:

J.Wang, X.Liu, Y.-H.Liang, L.-F.Li, X.-D.Su. Acceptor Substrate Binding Revealed By Crystal Structure of Human Glucosamine-6-Phosphate N-Acetyltransferase 1 Febs Lett. V. 582 2973 2008.
ISSN: ISSN 0014-5793
PubMed: 18675810
DOI: 10.1016/J.FEBSLET.2008.07.040
Page generated: Fri Jul 11 04:15:55 2025

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