Chlorine in PDB 3bgu: Crystal Structure of A Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 A Resolution

The structure of Crystal Structure of A Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 A Resolution, PDB code: 3bgu 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)	27.21 / 1.50
Space group	P 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	44.070, 35.270, 76.630, 90.00, 104.09, 90.00
R / Rfree (%)	19.7 / 23.7

The binding sites of Chlorine atom in the Crystal Structure of A Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 A Resolution (pdb code 3bgu). 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 Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 A Resolution, PDB code: 3bgu:

Chlorine binding site 1 out of 1 in the Crystal Structure of A Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 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 Dimeric Ferredoxin-Like Protein of Unknown Function (TFU_0763) From Thermobifida Fusca Yx at 1.50 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl101 b:20.6 occ:1.00 OD2 A:ASP75 2.7 4.1 1.0 O A:HOH182 2.7 18.5 1.0 N A:ALA33 2.9 4.2 1.0 O1 A:EDO105 2.9 17.3 1.0 C1 A:EDO105 3.4 17.0 1.0 N A:ALA32 3.5 2.6 1.0 CA A:ALA32 3.7 2.1 1.0 CB A:ALA33 3.7 7.9 1.0 CG A:ASP75 3.7 4.6 1.0 CG A:PRO31 3.7 7.3 1.0 CD A:PRO31 3.7 3.1 1.0 C A:ALA32 3.8 2.7 1.0 CA A:ALA33 3.8 5.9 1.0 OD1 A:ASP75 4.3 6.0 1.0 N A:PRO31 4.3 3.7 1.0 C A:PRO31 4.4 5.5 1.0 CE1 A:HIS73 4.5 5.1 1.0 C A:ALA33 4.5 5.3 1.0 O A:HOH192 4.5 22.5 1.0 CB A:ASP75 4.7 2.5 1.0 CA A:PRO31 4.8 4.0 1.0 CB A:PRO31 4.8 5.5 1.0 O A:ALA33 4.8 5.0 1.0 NE2 A:HIS73 4.9 7.2 1.0 C2 A:EDO105 4.9 20.5 1.0 O A:ALA32 5.0 4.9 1.0

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