Chlorine in PDB 2rld: Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution

The structure of Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution, PDB code: 2rld 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)	29.64 / 1.70
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	57.238, 83.823, 63.923, 90.00, 97.42, 90.00
R / Rfree (%)	16.3 / 20.1

The structure of Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution also contains other interesting chemical elements:

Calcium

(Ca)

3 atoms

The binding sites of Chlorine atom in the Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution (pdb code 2rld). 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 Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution, PDB code: 2rld:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 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 Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl122 b:31.9 occ:1.00 O2 B:EDO125 2.9 29.1 1.0 N A:PHE35 3.2 19.4 1.0 O A:HOH130 3.2 19.5 1.0 O A:HOH177 3.2 42.4 1.0 CB A:PHE35 3.9 21.4 1.0 CD2 A:PHE35 3.9 28.7 1.0 CG2 A:VAL36 3.9 20.7 1.0 CA A:PHE35 4.0 20.4 1.0 CA A:GLU34 4.0 16.0 1.0 O A:LYS33 4.0 18.3 1.0 C2 B:EDO125 4.0 41.5 1.0 CE B:LYS26 4.0 27.1 1.0 C A:GLU34 4.1 17.5 1.0 N A:VAL36 4.1 17.5 1.0 OE2 A:GLU34 4.2 18.9 1.0 CG A:PHE35 4.3 23.1 1.0 CD B:LYS26 4.4 23.3 1.0 C1 B:EDO125 4.4 45.9 1.0 C A:PHE35 4.4 21.7 1.0 CG B:LYS26 4.5 20.1 1.0 CG A:GLU34 4.6 16.7 1.0 CD A:GLU34 4.6 16.1 1.0 O A:HOH169 4.6 38.2 1.0 CB A:VAL36 4.7 15.9 1.0 O B:HOH214 4.8 54.1 1.0 NZ B:LYS26 4.8 23.8 1.0 C A:LYS33 4.9 17.1 1.0 CB A:GLU34 4.9 15.9 1.0 N A:GLU34 4.9 16.1 1.0 CE2 A:PHE35 5.0 32.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 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 Protein with Unknown Function From S23 Ribosomal Protein Family (BT_0352) From Bacteroides Thetaiotaomicron Vpi-5482 at 1.70 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl122 b:31.3 occ:1.00 O C:HOH125 2.8 20.4 1.0 O D:HOH175 2.8 37.5 1.0 N D:PHE35 3.1 16.9 1.0 O D:HOH128 3.2 19.9 1.0 CD2 D:PHE35 3.6 27.7 1.0 CB D:PHE35 3.7 19.9 1.0 O D:HOH186 3.8 42.9 1.0 CE C:LYS26 3.8 25.6 1.0 CG2 D:VAL36 3.8 17.1 1.0 CA D:PHE35 3.8 17.3 1.0 CA D:GLU34 4.0 14.3 1.0 C D:GLU34 4.0 16.5 1.0 N D:VAL36 4.0 16.4 1.0 O D:LYS33 4.1 16.9 1.0 CG D:PHE35 4.1 20.0 1.0 CD C:LYS26 4.2 21.3 1.0 C D:PHE35 4.3 20.6 1.0 OE2 D:GLU34 4.3 15.8 1.0 CG C:LYS26 4.4 18.9 1.0 NZ C:LYS26 4.5 24.4 1.0 CB D:VAL36 4.7 17.3 1.0 O D:HOH137 4.7 22.8 1.0 CE2 D:PHE35 4.7 30.8 1.0 O D:HOH140 4.7 26.3 1.0 O C:HOH191 4.7 50.8 1.0 CG D:GLU34 4.7 16.8 1.0 CD D:GLU34 4.7 17.7 1.0 C D:LYS33 4.9 17.4 1.0 N D:GLU34 4.9 15.9 1.0 O D:HOH162 4.9 32.8 1.0 CA D:VAL36 5.0 15.6 1.0 CB D:GLU34 5.0 15.9 1.0

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