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Zinc in PDB 6ej1: Crystal Structure of KDM5B in Complex with KDOPZ48A.

Protein crystallography data

The structure of Crystal Structure of KDM5B in Complex with KDOPZ48A., PDB code: 6ej1 was solved by V.Srikannathasan, J.A.Newman, A.Szykowska, M.Wright, G.F.Ruda, S.A.Vazquez-Rodriguez, K.Kupinska, C.Strain-Damerell, N.A.Burgess-Brown, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Vondelft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.61 / 2.07
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 143.210, 143.210, 153.820, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / 21.8

Other elements in 6ej1:

The structure of Crystal Structure of KDM5B in Complex with KDOPZ48A. also contains other interesting chemical elements:

Manganese (Mn) 2 atoms
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of KDM5B in Complex with KDOPZ48A. (pdb code 6ej1). 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 KDOPZ48A., PDB code: 6ej1:

Zinc binding site 1 out of 1 in 6ej1

Go back to Zinc Binding Sites List in 6ej1
Zinc binding site 1 out of 1 in the Crystal Structure of KDM5B in Complex with KDOPZ48A.


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 KDOPZ48A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:37.7
occ:1.00
ND1 A:HIS718 2.1 42.5 1.0
SG A:CYS715 2.3 36.6 1.0
SG A:CYS692 2.3 35.3 1.0
SG A:CYS695 2.4 36.1 1.0
CE1 A:HIS718 2.8 42.2 1.0
CB A:CYS692 3.1 29.6 1.0
CG A:HIS718 3.2 45.5 1.0
CB A:CYS695 3.4 33.3 1.0
CB A:CYS715 3.5 34.2 1.0
CB A:HIS718 3.8 39.1 1.0
N A:CYS695 3.8 42.8 1.0
N A:CYS715 3.9 33.5 1.0
NE2 A:HIS718 4.0 43.8 1.0
CA A:CYS695 4.2 36.4 1.0
CA A:CYS715 4.2 34.8 1.0
CD2 A:HIS718 4.2 42.4 1.0
CG2 A:THR697 4.4 33.9 1.0
CB A:LYS694 4.6 39.4 1.0
CA A:CYS692 4.6 32.6 1.0
CD A:ARG619 4.6 48.9 1.0
N A:HIS718 4.7 40.7 1.0
C A:CYS715 4.7 31.8 1.0
O A:CYS715 4.8 29.9 1.0
C A:LYS694 4.9 46.0 1.0
CB A:HIS717 4.9 38.4 1.0
CA A:HIS718 4.9 42.0 1.0
C A:CYS695 4.9 36.9 1.0

Reference:

V.Srikannathasan, V.Srikannathasan, J.A.Newman, A.Szykowska, M.Wright, G.F.Ruda, S.A.Vazquez-Rodriguez, K.Kupinska, C.Strain-Damerell, N.A.Burgess-Brown, C.H.Arrowsmith, A.Edwards, C.Bountra, U.Oppermann, K.Huber, F.Vondelft. N/A N/A.
Page generated: Mon Oct 28 20:09:57 2024

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