Chlorine in PDB 6z4x: Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S

The structure of Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S, PDB code: 6z4x was solved by S.Peissert, J.Kuper, C.Kisker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.65 / 2.98
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	89.970, 84.903, 154.477, 90.00, 96.20, 90.00
R / Rfree (%)	20.3 / 24.6

The structure of Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Chlorine atom in the Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S (pdb code 6z4x). 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 Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S, PDB code: 6z4x:

Chlorine binding site 1 out of 1 in the Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Cak Complex Form Chaetomium Thermophilum Bound to Atp-Gamma-S within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl503 b:43.3 occ:1.00 NH2 B:ARG292 3.1 28.1 1.0 NE B:ARG191 3.2 39.2 1.0 NH2 E:ARG292 3.3 28.0 1.0 NH1 B:ARG191 3.4 43.0 1.0 O E:TYR192 3.5 43.4 1.0 NE E:ARG191 3.5 50.2 1.0 O B:TYR192 3.6 37.0 1.0 NH1 E:ARG191 3.8 52.7 1.0 CZ B:ARG191 3.8 41.1 1.0 N E:TYR192 3.9 36.8 1.0 N B:TYR192 4.0 36.1 1.0 CZ E:ARG191 4.1 54.8 1.0 CD B:ARG191 4.3 26.4 1.0 CD E:ARG292 4.3 34.2 1.0 CA E:ARG191 4.3 50.7 1.0 CA B:ARG191 4.3 39.8 1.0 CZ B:ARG292 4.4 22.6 1.0 CZ E:ARG292 4.4 25.6 1.0 C E:TYR192 4.5 51.0 1.0 CD B:ARG292 4.5 33.4 1.0 CD E:ARG191 4.6 43.2 1.0 C B:TYR192 4.6 35.7 1.0 C E:ARG191 4.6 41.9 1.0 O E:VAL190 4.7 34.4 1.0 C B:ARG191 4.7 37.3 1.0 O B:VAL190 4.7 30.6 1.0 CB B:ARG191 4.8 27.2 1.0 CA E:TYR192 4.8 40.5 1.0 NE E:ARG292 4.8 31.7 1.0 CB E:ARG191 4.9 58.3 1.0 NE B:ARG292 4.9 25.6 1.0 CA B:TYR192 5.0 31.7 1.0

S.Peissert, A.Schlosser, R.Kendel, J.Kuper, C.Kisker. Structural Basis For CDK7 Activation By MAT1 and Cyclin H. Proc.Natl.Acad.Sci.Usa V. 117 26739 2020.
ISSN: ESSN 1091-6490
PubMed: 33055219
DOI: 10.1073/PNAS.2010885117