Chlorine in PDB 6x6r: Crystal Structure of C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma

The structure of Crystal Structure of C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma, PDB code: 6x6r was solved by E.Pozharski, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.36 / 2.02
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	154.442, 76.066, 100.227, 90, 122.1, 90
R / Rfree (%)	17.2 / 20.8

The binding sites of Chlorine atom in the Crystal Structure of C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma (pdb code 6x6r). 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 C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma, PDB code: 6x6r:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma


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 C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl501 b:98.1 occ:1.00 CL1 A:4CT501 0.0 98.1 1.0 C11 A:4CT501 1.8 91.1 1.0 C13 A:4CT501 2.8 87.5 1.0 C9' A:4CT501 2.8 87.4 1.0 OE1 A:GLU385 3.5 95.2 1.0 CE2 A:TYR386 3.7 51.2 1.0 CG A:GLU385 3.7 67.4 1.0 OH A:TYR386 3.9 59.5 1.0 CB A:GLU385 3.9 56.3 1.0 CD A:GLU385 4.0 100.7 1.0 C14 A:4CT501 4.1 85.7 1.0 C8' A:4CT501 4.1 85.2 1.0 CZ A:TYR386 4.1 58.6 1.0 C7' A:4CT501 4.6 85.4 1.0 CD2 A:TYR386 4.6 50.3 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma


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 C.Difficile Ribosyltransferase Cdta in Complex with Pcl-Phenylthiodadmeimma within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl602 b:69.5 occ:1.00 CL1 B:4CT602 0.0 69.5 1.0 C11 B:4CT602 1.8 52.1 1.0 C13 B:4CT602 2.7 45.1 1.0 C9' B:4CT602 2.8 43.1 1.0 CG B:GLU385 3.8 51.6 1.0 C8' B:4CT602 4.0 44.1 1.0 C14 B:4CT602 4.1 41.1 1.0 OH B:TYR386 4.1 52.5 1.0 CE2 B:TYR386 4.2 39.2 1.0 CD B:GLU385 4.5 79.2 1.0 CZ B:TYR386 4.5 48.6 1.0 C7' B:4CT602 4.6 43.2 1.0 CB B:GLU385 4.8 36.5 1.0 OE2 B:GLU385 4.9 78.1 1.0

E.Pozharski, E.Pozharski. N/A N/A.