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Chlorine in PDB 4ezi: Crystal Structure of A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution, PDB code: 4ezi was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.64 / 1.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.875, 63.488, 114.549, 90.00, 90.00, 90.00
R / Rfree (%) 13.5 / 15.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution (pdb code 4ezi). 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 A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution, PDB code: 4ezi:

Chlorine binding site 1 out of 1 in 4ezi

Go back to Chlorine Binding Sites List in 4ezi
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution


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 A Putative Hydrolase (LPG1103) From Legionella Pneumophila Subsp. Pneumophila Str. Philadelphia 1 at 1.15 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:18.9
occ:1.00
O A:HOH729 3.0 18.9 1.0
N A:GLU230 3.3 10.3 1.0
ND2 A:ASN326 3.3 11.8 1.0
CB A:TRP229 3.7 9.2 1.0
CB A:GLU230 3.7 13.6 1.0
N A:TRP229 3.9 9.0 1.0
NZ A:LYS313 3.9 24.8 0.5
CG A:LYS322 3.9 12.8 1.0
CA A:GLU230 4.1 11.3 1.0
CA A:TRP229 4.1 9.2 1.0
OD1 A:ASN326 4.2 11.6 1.0
CE A:LYS322 4.2 23.1 1.0
CG A:ASN326 4.2 10.8 1.0
C A:TRP229 4.2 9.1 1.0
CD A:LYS322 4.2 16.5 1.0
OE1 A:GLU231 4.4 15.7 1.0
CD1 A:TRP229 4.5 11.1 1.0
CG A:TRP229 4.5 10.1 1.0
C A:GLY228 4.8 8.6 1.0
OE1 A:GLU230 4.8 28.6 1.0
CE A:LYS313 4.8 26.0 0.5
CB A:LYS322 4.9 11.4 1.0
OH A:TYR328 5.0 23.6 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 15:05:59 2025

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