Atomistry » Zinc » PDB 6ee7-6eok » 6ek6
Atomistry »
  Zinc »
    PDB 6ee7-6eok »
      6ek6 »

Zinc in PDB 6ek6: Crystal Structure of KDM5B in Complex with S49195A.

Protein crystallography data

The structure of Crystal Structure of KDM5B in Complex with S49195A., PDB code: 6ek6 was solved by V.Srikannathasan, A.Szykowska, J.A.Newman, G.F.Ruda, C.Strain-Damerell, N.A.Burgess-Brown, S.Vazquez-Rodriguez, M.Wright, P.E.Brennan, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.74 / 2.05
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 141.410, 141.410, 150.950, 90.00, 90.00, 120.00
R / Rfree (%) 17.9 / 20

Other elements in 6ek6:

The structure of Crystal Structure of KDM5B in Complex with S49195A. also contains other interesting chemical elements:

Nickel (Ni) 1 atom
Manganese (Mn) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of KDM5B in Complex with S49195A. (pdb code 6ek6). 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 KDM5B in Complex with S49195A., PDB code: 6ek6:

Zinc binding site 1 out of 1 in 6ek6

Go back to Zinc Binding Sites List in 6ek6
Zinc binding site 1 out of 1 in the Crystal Structure of KDM5B in Complex with S49195A.


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 KDM5B in Complex with S49195A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:37.0
occ:1.00
ND1 A:HIS718 2.1 40.7 1.0
SG A:CYS692 2.2 36.1 1.0
SG A:CYS715 2.3 37.6 1.0
SG A:CYS695 2.3 37.5 1.0
CE1 A:HIS718 2.9 42.2 1.0
CB A:CYS692 3.1 32.1 1.0
CG A:HIS718 3.2 41.9 1.0
CB A:CYS695 3.4 40.0 1.0
CB A:CYS715 3.4 34.0 1.0
CB A:HIS718 3.7 34.5 1.0
N A:CYS695 3.8 41.5 1.0
N A:CYS715 3.9 32.0 1.0
NE2 A:HIS718 4.1 44.7 1.0
CA A:CYS695 4.1 41.2 1.0
CA A:CYS715 4.2 34.2 1.0
CD2 A:HIS718 4.2 42.7 1.0
CG2 A:THR697 4.4 33.8 1.0
CA A:CYS692 4.6 35.6 1.0
N A:HIS718 4.6 40.5 1.0
CD A:ARG619 4.7 40.0 1.0
C A:CYS715 4.7 35.5 1.0
O A:CYS715 4.7 33.8 1.0
CB A:LYS694 4.7 41.4 1.0
C A:CYS695 4.8 35.8 1.0
CA A:HIS718 4.8 39.5 1.0
CB A:HIS717 4.9 37.6 1.0
C A:LYS694 4.9 44.7 1.0

Reference:

V.Srikannathasan, V.Srikannathasan, A.Szykowska, J.A.Newman, G.F.Ruda, C.Strain-Damerell, N.A.Burgess-Brown, S.Vazquez-Rodriguez, M.Wright, P.E.Brennan, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Von Delft. N/A N/A.
Page generated: Mon Oct 28 20:11:07 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy