Chlorine in PDB 3mbj: Crystal Structure of A Putative Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form)

The structure of Crystal Structure of A Putative Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form), PDB code: 3mbj 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)	29.59 / 2.10
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	161.627, 161.627, 76.138, 90.00, 90.00, 120.00
R / Rfree (%)	17.1 / 21

The structure of Crystal Structure of A Putative Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form) also contains other interesting chemical elements:

Zinc

(Zn)

3 atoms

The binding sites of Chlorine atom in the Crystal Structure of A Putative Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form) (pdb code 3mbj). 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 Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form), PDB code: 3mbj:

Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form)


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 Phosphomethylpyrimidine Kinase (BT_4458) From Bacteroides Thetaiotaomicron Vpi-5482 at 2.10 A Resolution (Rhombohedral Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl294 b:69.0 occ:1.00 N A:ALA3 3.5 30.1 1.0 CB A:TYR2 3.7 35.4 1.0 NZ A:LYS5 3.9 19.7 1.0 CA A:TYR2 3.9 35.2 1.0 CD1 A:TYR2 4.1 31.6 1.0 C A:TYR2 4.2 32.9 1.0 CB A:ALA3 4.2 26.7 1.0 CG A:TYR2 4.4 33.8 1.0 CA A:ALA3 4.4 28.7 1.0 O A:ALA3 5.0 27.3 1.0 CE A:LYS5 5.0 19.4 1.0

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