Chlorine in PDB 6y0a: Crystal Structure of CDK8-Cycc in Complex with BI00690300

All present enzymatic activity of Crystal Structure of CDK8-Cycc in Complex with BI00690300:
2.7.11.22; 2.7.11.23;

The structure of Crystal Structure of CDK8-Cycc in Complex with BI00690300, PDB code: 6y0a was solved by G.Bader, J.Boettcher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	84.89 / 2.19
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	70.598, 71.12, 169.785, 90, 90, 90
R / Rfree (%)	20.1 / 22.7

The binding sites of Chlorine atom in the Crystal Structure of CDK8-Cycc in Complex with BI00690300 (pdb code 6y0a). 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 CDK8-Cycc in Complex with BI00690300, PDB code: 6y0a:

Chlorine binding site 1 out of 1 in the Crystal Structure of CDK8-Cycc in Complex with BI00690300


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 CDK8-Cycc in Complex with BI00690300 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl501 b:42.5 occ:1.00 CL7 A:JRE501 0.0 42.5 1.0 C6 A:JRE501 1.8 42.5 1.0 C8 A:JRE501 2.7 37.9 1.0 C5 A:JRE501 2.8 41.0 1.0 O4 A:JRE501 3.2 45.3 1.0 C2 A:JRE501 3.2 49.5 1.0 C1 A:JRE501 3.2 47.2 1.0 CG A:PHE97 3.4 28.4 1.0 CD2 A:PHE97 3.4 28.4 1.0 CB A:PHE97 3.6 29.7 1.0 O A:HOH684 3.6 43.1 1.0 CG1 A:ILE79 3.6 33.9 1.0 N9 A:JRE501 3.9 37.9 1.0 CD1 A:ILE79 3.9 35.2 1.0 CD1 A:PHE97 4.0 27.8 1.0 CE2 A:PHE97 4.0 28.0 1.0 C11 A:JRE501 4.1 37.4 1.0 CB A:ALA50 4.2 33.5 1.0 CD1 A:LEU158 4.5 31.0 1.0 C10 A:JRE501 4.5 35.6 1.0 CE1 A:PHE97 4.5 27.3 1.0 CZ A:PHE97 4.6 27.4 1.0 O A:ASP98 4.7 33.4 1.0 CB A:ILE79 4.7 32.1 1.0 CG2 A:ILE79 4.8 33.1 1.0

J.Boettcher, G.Bader, J.Boettcher. N/A N/A.