Zinc in PDB 5lwb: Crystal Structure of Human JARID1B in Complex with S40650A

The structure of Crystal Structure of Human JARID1B in Complex with S40650A, PDB code: 5lwb 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)	71.18 / 2.39
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	142.360, 142.360, 151.540, 90.00, 90.00, 120.00
R / Rfree (%)	18.2 / 21.8

The structure of Crystal Structure of Human JARID1B in Complex with S40650A also contains other interesting chemical elements:

Manganese

(Mn)

3 atoms

The binding sites of Zinc atom in the Crystal Structure of Human JARID1B in Complex with S40650A (pdb code 5lwb). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Human JARID1B in Complex with S40650A, PDB code: 5lwb:

Zinc binding site 1 out of 1 in the Crystal Structure of Human JARID1B in Complex with S40650A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Human JARID1B in Complex with S40650A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn801 b:43.4 occ:1.00 ND1 A:HIS718 2.1 45.5 1.0 SG A:CYS692 2.2 39.8 1.0 SG A:CYS715 2.2 41.6 1.0 SG A:CYS695 2.3 49.2 1.0 CE1 A:HIS718 3.0 49.4 1.0 CB A:CYS692 3.1 43.4 1.0 CG A:HIS718 3.2 53.0 1.0 CB A:CYS695 3.4 43.7 1.0 CB A:CYS715 3.4 40.2 1.0 CB A:HIS718 3.7 42.2 1.0 N A:CYS695 3.8 50.7 1.0 N A:CYS715 3.9 39.6 1.0 NE2 A:HIS718 4.1 56.1 1.0 CA A:CYS695 4.1 43.5 1.0 CA A:CYS715 4.2 38.4 1.0 CD2 A:HIS718 4.3 53.7 1.0 CG2 A:THR697 4.3 33.7 1.0 CA A:CYS692 4.5 45.0 1.0 CD A:ARG619 4.6 50.4 0.5 O A:CYS715 4.6 38.7 1.0 N A:HIS718 4.6 48.0 1.0 C A:CYS715 4.6 40.7 1.0 CB A:LYS694 4.7 48.5 1.0 CG A:ARG619 4.7 55.4 0.5 CB A:HIS717 4.8 44.8 1.0 CA A:HIS718 4.8 46.3 1.0 CG A:ARG619 4.8 54.1 0.5 CD A:ARG619 4.8 46.2 0.5 C A:CYS695 4.8 43.0 1.0 C A:LYS694 4.9 52.3 1.0 N A:LYS696 5.0 45.8 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.