Chlorine in PDB 5lw9: Crystal Structure of Human JARID1B in Complex with S40563A

The structure of Crystal Structure of Human JARID1B in Complex with S40563A, PDB code: 5lw9 was solved by V.Srikannathasan, Y.V.Le Bihan, A.Szykowska, C.Johansson, C.Gileadi, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft, U.Oppermann, K.Huber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	64.92 / 2.30
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	142.960, 142.960, 152.470, 90.00, 90.00, 120.00
R / Rfree (%)	18.5 / 21.8

The structure of Crystal Structure of Human JARID1B in Complex with S40563A also contains other interesting chemical elements:

Manganese	(Mn)	2 atoms
Zinc	(Zn)	1 atom

The binding sites of Chlorine atom in the Crystal Structure of Human JARID1B in Complex with S40563A (pdb code 5lw9). 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 Human JARID1B in Complex with S40563A, PDB code: 5lw9:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Human JARID1B in Complex with S40563A


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 JARID1B in Complex with S40563A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl808 b:0.4 occ:0.77 CL1 A:5UJ808 0.0 0.4 0.8 C4 A:5UJ808 1.7 86.7 0.8 C3 A:5UJ808 2.7 87.1 0.8 C5 A:5UJ808 2.7 88.9 0.8 C A:5UJ808 4.0 92.7 0.6 C2 A:5UJ808 4.0 89.3 0.8 C1 A:5UJ808 4.5 92.1 0.7

Chlorine binding site 2 out of 2 in the Crystal Structure of Human JARID1B in Complex with S40563A


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 Human JARID1B in Complex with S40563A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl808 b:0.6 occ:1.00 CL A:5UJ808 0.0 0.6 1.0 C A:5UJ808 1.7 92.7 0.6 C1 A:5UJ808 2.7 92.1 0.7 C5 A:5UJ808 2.7 88.9 0.8 O A:ILE479 3.7 0.1 1.0 C4 A:5UJ808 4.0 86.7 0.8 C2 A:5UJ808 4.0 89.3 0.8 N A:GLY481 4.2 99.9 1.0 C3 A:5UJ808 4.5 87.1 0.8 CA A:GLY481 4.6 0.6 1.0 CB A:CYS480 4.8 0.6 1.0 C A:ILE479 4.9 0.4 1.0

V.Srikannathasan, V.Srikannathasan, Y.V.Le Bihan, A.Szykowska, C.Johansson, C.Gileadi, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft, U.Oppermann, K.Huber. N/A N/A.