Chlorine in PDB 3lm0: Crystal Structure of Human Serine/Threonine Kinase 17B (STK17B)

All present enzymatic activity of Crystal Structure of Human Serine/Threonine Kinase 17B (STK17B):
2.7.11.1;

The structure of Crystal Structure of Human Serine/Threonine Kinase 17B (STK17B), PDB code: 3lm0 was solved by E.Ugochukwu, M.Soundararajan, P.Rellos, O.Fedorov, C.Phillips, J.Wang, E.Hapka, P.Filippakopoulos, A.Chaikuad, A.C.W.Pike, F.Von Delft, C.Bountra, C.H.Arrowsmith, J.Weigelt, A.Edwards, S.Knapp, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	52.61 / 2.35
Space group	P 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	83.540, 83.540, 115.640, 90.00, 90.00, 90.00
R / Rfree (%)	20.2 / 26.7

The binding sites of Chlorine atom in the Crystal Structure of Human Serine/Threonine Kinase 17B (STK17B) (pdb code 3lm0). 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 Human Serine/Threonine Kinase 17B (STK17B), PDB code: 3lm0:

Chlorine binding site 1 out of 1 in the Crystal Structure of Human Serine/Threonine Kinase 17B (STK17B)


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 Human Serine/Threonine Kinase 17B (STK17B) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl2 b:55.3 occ:1.00 NAZ A:EBD1 2.8 53.5 1.0 N A:ASP179 3.2 13.2 1.0 CAY A:EBD1 3.7 50.7 1.0 CA A:ASP179 3.7 13.9 1.0 CD1 A:LEU110 3.8 11.3 1.0 NZ A:LYS62 4.0 27.0 1.0 CAU A:EBD1 4.0 31.6 1.0 OE2 A:GLU80 4.0 27.2 1.0 CB A:VAL178 4.0 12.1 1.0 C A:VAL178 4.2 12.2 1.0 CD A:LYS62 4.2 19.5 1.0 CA A:VAL178 4.3 11.8 1.0 CG2 A:ILE94 4.5 13.1 1.0 CD2 A:LEU110 4.5 12.2 1.0 CE A:LYS62 4.6 23.3 1.0 CAW A:EBD1 4.6 32.9 1.0 CB A:ASP179 4.7 14.6 1.0 CG1 A:VAL178 4.7 11.8 1.0 N A:PHE180 4.7 12.7 1.0 C A:ASP179 4.8 13.6 1.0 CG A:LEU110 4.8 14.8 1.0 CAV A:EBD1 5.0 44.8 1.0

E.Ugochukwu, M.Soundararajan, P.Rellos, O.Fedorov, C.Phillips, J.Wang, E.Hapka, P.Filippakopoulos, A.Chaikuad, A.C.W.Pike, F.Von Delft, C.Bountra, C.H.Arrowsmith, J.Weigelt, A.Edwards, S.Knapp, Structuralgenomics Consortium (Sgc). N/A N/A.