Atomistry » Zinc » PDB 5fvu-5fz5 » 5fy5
Atomistry »
  Zinc »
    PDB 5fvu-5fz5 »
      5fy5 »

Zinc in PDB 5fy5: Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate

Protein crystallography data

The structure of Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate, PDB code: 5fy5 was solved by R.Nowak, V.Srikannathasan, C.Johansson, C.Gileadi, K.Kupinska, C.Strain-Damerell, A.Szykowska, F.Von Delft, N.A.Burgess-Brown, C.H.Arrowsmith, C.Bountra, A.M.Edwards, U.Oppermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.28 / 2.47
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 141.680, 141.680, 153.000, 90.00, 90.00, 120.00
R / Rfree (%) 19 / 23

Other elements in 5fy5:

The structure of Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate also contains other interesting chemical elements:

Manganese (Mn) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate (pdb code 5fy5). 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 the Catalytic Domain of Human JARID1B in Complex with Fumarate, PDB code: 5fy5:

Zinc binding site 1 out of 1 in 5fy5

Go back to Zinc Binding Sites List in 5fy5
Zinc binding site 1 out of 1 in the Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate


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 the Catalytic Domain of Human JARID1B in Complex with Fumarate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1754

b:54.8
occ:1.00
ND1 A:HIS718 2.1 63.2 1.0
SG A:CYS692 2.2 48.5 1.0
SG A:CYS715 2.2 54.2 1.0
SG A:CYS695 2.4 59.7 1.0
CE1 A:HIS718 2.8 65.0 1.0
CB A:CYS692 2.9 48.9 1.0
CG A:HIS718 3.3 63.9 1.0
CB A:CYS695 3.4 57.8 1.0
CB A:CYS715 3.4 45.2 1.0
N A:CYS695 3.8 60.1 1.0
N A:CYS715 3.8 49.5 1.0
CB A:HIS718 3.9 53.4 1.0
NE2 A:HIS718 4.0 67.5 1.0
CA A:CYS715 4.1 49.5 1.0
CA A:CYS695 4.1 63.6 1.0
CG2 A:THR697 4.2 51.1 1.0
CD2 A:HIS718 4.3 59.7 1.0
CA A:CYS692 4.4 46.6 1.0
CD A:ARG619 4.5 64.8 1.0
O A:CYS715 4.6 48.2 1.0
C A:CYS715 4.6 49.5 1.0
N A:HIS718 4.6 53.7 1.0
CB A:LYS694 4.8 59.6 1.0
C A:CYS695 4.8 57.9 1.0
C A:CYS692 4.9 57.5 1.0
CB A:HIS717 4.9 48.6 1.0
C A:LYS694 4.9 65.8 1.0
CA A:HIS718 4.9 52.5 1.0
C A:VAL714 4.9 46.1 1.0
CG A:ARG619 4.9 70.2 1.0
N A:LYS696 4.9 51.6 1.0

Reference:

R.Nowak, V.Srikannathasan, C.Johansson, C.Gileadi, K.Kupinska, C.Strain-Damerell, A.Szykowska, F.Von Delft, N.A.Burgess-Brown, C.H.Arrowsmith, C.Bountra, A.M.Edwards, U.Oppermann. Crystal Structure of the Catalytic Domain of Human JARID1B in Complex with Fumarate To Be Published.
Page generated: Sun Oct 27 16:37:58 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy