Chlorine in PDB 4r7f: Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution

The structure of Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution, PDB code: 4r7f 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)	25.20 / 2.30
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	96.567, 96.567, 148.970, 90.00, 90.00, 90.00
R / Rfree (%)	15.9 / 21.3

The structure of Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution (pdb code 4r7f). 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 Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution, PDB code: 4r7f:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 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 Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl504 b:48.0 occ:1.00 N A:LEU219 3.2 39.2 1.0 N A:ILE204 3.3 30.6 1.0 N A:ASP218 3.3 33.8 1.0 CA A:ASP218 3.5 34.6 1.0 OG1 A:THR217 3.7 30.3 1.0 CA A:LYS203 3.8 26.2 1.0 C A:ASP218 3.8 36.6 1.0 O A:LEU219 3.9 41.9 1.0 O A:ILE204 3.9 29.3 1.0 C A:LYS203 4.0 27.0 1.0 CA A:LEU219 4.2 36.9 1.0 CA A:ILE204 4.2 29.2 1.0 O A:LEU202 4.2 37.3 1.0 O A:HOH788 4.2 43.1 1.0 CG1 A:ILE204 4.2 38.9 1.0 CB A:ILE204 4.3 34.2 1.0 C A:THR217 4.3 32.3 1.0 CB A:LEU219 4.4 36.0 1.0 C A:LEU219 4.5 39.1 1.0 C A:ILE204 4.5 30.7 1.0 CB A:LYS203 4.6 28.9 1.0 CA A:THR217 4.7 30.4 1.0 N A:LYS203 4.8 29.5 1.0 CB A:THR217 4.8 31.8 1.0 OD1 A:ASP218 4.9 71.7 1.0 C A:LEU202 4.9 28.7 1.0 CG A:LEU219 4.9 33.6 1.0 CB A:ASP218 4.9 41.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 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 Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl505 b:34.5 occ:1.00 O A:HOH859 3.0 33.9 1.0 N A:ALA357 3.4 27.7 1.0 O A:HOH622 3.5 48.8 1.0 O A:HOH611 3.9 27.2 1.0 CA A:LYS356 3.9 34.2 1.0 CB A:ALA357 4.1 27.6 1.0 O A:ALA357 4.2 33.0 1.0 C A:LYS356 4.2 27.7 1.0 CG A:LYS356 4.2 29.9 1.0 CA A:ALA357 4.3 29.0 1.0 CB A:LYS356 4.6 28.1 1.0 O A:GLU355 4.6 27.4 1.0 C A:ALA357 4.7 30.1 1.0 N A:LYS356 4.9 27.4 1.0

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