Chlorine in PDB 2hcf: Crystal Structure of Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution

The structure of Crystal Structure of Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution, PDB code: 2hcf 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)	27.95 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	37.750, 71.590, 83.200, 90.00, 90.00, 90.00
R / Rfree (%)	18.9 / 24.7

The structure of Crystal Structure of Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution (pdb code 2hcf). 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 Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution, PDB code: 2hcf:

Chlorine binding site 1 out of 1 in the Crystal Structure of Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 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 Hydrolase Haloacid Dehalogenase-Like Family (NP_662590.1) From Chlorobium Tepidum Tls at 1.80 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:22.1 occ:1.00 O A:HOH368 3.2 32.2 1.0 N A:ASP133 3.3 19.7 1.0 N A:HIS134 3.4 18.8 1.0 C A:GLY131 3.6 19.1 1.0 CB A:ASP133 3.6 19.3 1.0 CA A:GLY131 3.6 19.8 1.0 CD2 A:HIS134 3.6 17.9 1.0 N A:ILE132 3.8 19.0 1.0 CA A:ASP133 3.8 18.9 1.0 CB A:HIS134 4.0 19.0 1.0 O A:GLY131 4.0 18.8 1.0 C A:ASP133 4.1 18.5 1.0 CG A:HIS134 4.2 16.9 1.0 C A:ILE132 4.2 19.4 1.0 CA A:LYS128 4.3 19.1 1.0 CA A:HIS134 4.3 18.9 1.0 CA A:ILE132 4.4 19.7 1.0 CG A:LYS128 4.6 22.8 1.0 O A:LYS128 4.6 17.4 1.0 N A:GLY131 4.6 19.1 1.0 O A:LEU127 4.7 16.4 1.0 CG A:ASP133 4.8 20.4 1.0 OD2 A:ASP133 4.8 21.1 1.0 NE2 A:HIS134 4.9 16.1 1.0 CB A:LYS128 4.9 19.9 1.0 C A:LYS128 4.9 18.7 1.0 O A:HOH363 5.0 29.9 1.0

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