Chlorine in PDB 2hsz: Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution

The structure of Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution, PDB code: 2hsz 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)	29.99 / 1.90
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	81.617, 118.436, 66.503, 90.00, 90.00, 90.00
R / Rfree (%)	16.9 / 20.5

The binding sites of Chlorine atom in the Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution (pdb code 2hsz). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution, PDB code: 2hsz:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 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 Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl226 b:37.5 occ:1.00 O A:HOH281 2.9 33.5 1.0 N A:GLY50 3.0 23.7 1.0 O2 A:UNL227 3.2 60.5 1.0 N A:GLY48 3.2 26.7 1.0 N A:ASN49 3.5 25.4 1.0 CA A:GLY50 3.5 25.6 1.0 C A:GLY48 3.6 28.5 1.0 CA A:GLY48 3.7 24.8 1.0 C A:GLY50 3.9 25.6 1.0 O A:HOH231 4.1 23.0 1.0 C A:ASN49 4.2 26.6 1.0 CG2 A:ILE47 4.2 24.9 1.0 O A:GLY50 4.2 24.5 1.0 O A:GLY48 4.3 28.2 1.0 CB A:ASN119 4.3 23.8 1.0 C A:ILE47 4.3 25.4 1.0 C A:ASN119 4.3 27.2 1.0 CA A:ASN49 4.4 25.8 1.0 O A:ASN119 4.4 25.5 1.0 N A:LYS120 4.4 24.8 1.0 CA A:ILE47 4.6 24.4 1.0 N A:ALA51 4.6 27.4 1.0 CA A:LYS120 4.8 25.7 1.0 CA A:ASN119 4.9 24.9 1.0 OD2 A:ASP12 5.0 38.9 1.0 CB A:ILE47 5.0 24.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of A Predicted Phosphoglycolate Phosphatase (HS_0176) From Haemophilus Somnus 129PT at 1.90 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl226 b:38.6 occ:1.00 O B:HOH285 3.0 37.0 1.0 N B:GLY50 3.0 24.5 1.0 O1 B:UNL227 3.1 45.8 1.0 N B:GLY48 3.1 26.2 1.0 CA B:GLY50 3.5 27.4 1.0 N B:ASN49 3.5 26.0 1.0 C B:GLY48 3.6 27.4 1.0 CA B:GLY48 3.6 26.5 1.0 C B:GLY50 3.9 28.0 1.0 O B:HOH230 4.0 17.8 1.0 CG2 B:ILE47 4.0 29.9 1.0 O B:GLY50 4.1 25.0 1.0 C B:ASN49 4.2 26.2 1.0 C B:ILE47 4.2 25.6 1.0 O B:GLY48 4.3 26.6 1.0 CB B:ASN119 4.3 23.9 1.0 C B:ASN119 4.4 25.6 1.0 CA B:ASN49 4.4 26.7 1.0 N B:LYS120 4.4 27.1 1.0 O B:ASN119 4.5 25.8 1.0 CA B:ILE47 4.5 24.0 1.0 N B:ALA51 4.7 27.3 1.0 CA B:LYS120 4.8 28.2 1.0 OD2 B:ASP12 4.9 40.1 1.0 CB B:ILE47 4.9 26.3 1.0 CA B:ASN119 4.9 23.8 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.