Chlorine in PDB 3bhq: Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution

The structure of Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution, PDB code: 3bhq 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)	29.84 / 1.54
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.534, 64.221, 142.613, 90.00, 90.00, 90.00
R / Rfree (%)	17.3 / 19.4

The binding sites of Chlorine atom in the Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution (pdb code 3bhq). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution, PDB code: 3bhq:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 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 Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl211 b:20.6 occ:1.00 O A:HOH227 3.1 32.8 1.0 O A:HOH378 3.1 20.3 1.0 O A:HOH376 3.2 28.4 1.0 N A:LYS45 3.3 18.6 1.0 CA A:SER44 3.8 15.8 1.0 CB A:LYS45 3.9 24.2 1.0 CB A:SER44 4.0 16.8 1.0 C A:SER44 4.1 16.9 1.0 CA A:LYS45 4.2 20.0 1.0 O A:HOH302 4.5 29.5 1.0 O A:HOH410 4.8 41.8 1.0 O A:HOH265 4.9 31.1 1.0 O A:ALA43 4.9 18.8 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 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 Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl212 b:29.4 occ:1.00 O A:HOH258 3.0 34.8 1.0 ND2 A:ASN117 3.3 21.4 1.0 O B:HOH342 3.3 42.0 1.0 N A:TYR29 3.3 26.0 1.0 O A:HOH432 3.6 41.4 1.0 CB A:TYR29 3.7 26.0 1.0 CD2 A:LEU113 3.8 26.4 1.0 CA A:GLY28 4.0 26.9 1.0 NH2 A:ARG120 4.0 28.1 0.5 C A:GLY28 4.1 26.9 1.0 CA A:TYR29 4.1 24.7 1.0 CG A:ASN117 4.2 22.6 1.0 OD1 A:ASN117 4.3 24.4 1.0 CG A:LEU113 4.7 25.8 1.0 CB A:LEU113 4.7 21.1 1.0 N A:ASP30 5.0 26.6 1.0 CE2 A:PHE59 5.0 25.2 1.0 CD1 A:LEU113 5.0 26.8 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of A Putative Tetr-Family Transcriptional Regulator (MLR_4833) From Mesorhizobium Loti MAFF303099 at 1.54 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl211 b:17.8 occ:1.00 NE B:ARG111 3.2 22.1 1.0 O A:HOH243 3.2 18.1 1.0 NH2 B:ARG111 3.3 20.4 1.0 NE1 B:TRP128 3.3 24.3 1.0 CZ B:ARG111 3.7 19.7 1.0 CD1 B:PHE133 3.8 20.0 1.0 CZ2 B:TRP128 3.8 23.4 1.0 CE2 B:TRP128 3.9 24.3 1.0 CE B:MSE136 4.1 25.2 0.5 CE2 A:PHE179 4.1 23.9 1.0 CE B:MSE136 4.2 23.5 0.5 CZ A:PHE179 4.2 22.0 1.0 CB B:PHE133 4.2 19.8 1.0 CD B:ARG111 4.3 20.8 1.0 CA B:PHE133 4.4 17.9 1.0 CD1 B:TRP128 4.5 23.1 1.0 CG B:PHE133 4.5 20.4 1.0 CE1 B:PHE133 4.7 22.5 1.0 N B:PHE133 4.7 19.9 1.0 SE B:MSE136 4.9 23.2 0.4 CG B:ARG111 4.9 19.2 1.0

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