Atomistry » Zinc » PDB 6iu6-6j4b » 6j0d
Atomistry »
  Zinc »
    PDB 6iu6-6j4b »
      6j0d »

Zinc in PDB 6j0d: Crystal Structure of OSSUF4

Protein crystallography data

The structure of Crystal Structure of OSSUF4, PDB code: 6j0d was solved by B.Wang, Q.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 52.34 / 1.90
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 74.024, 74.024, 37.577, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 23

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of OSSUF4 (pdb code 6j0d). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of OSSUF4, PDB code: 6j0d:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6j0d

Go back to Zinc Binding Sites List in 6j0d
Zinc binding site 1 out of 2 in the Crystal Structure of OSSUF4


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 OSSUF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:17.0
occ:1.00
NE2 A:HIS53 2.1 14.6 1.0
NE2 A:HIS58 2.2 22.2 1.0
SG A:CYS37 2.3 14.2 1.0
SG A:CYS40 2.3 15.9 1.0
CD2 A:HIS53 2.9 14.6 1.0
CD2 A:HIS58 3.0 15.8 1.0
CB A:CYS37 3.2 13.3 1.0
CE1 A:HIS53 3.2 15.2 1.0
CB A:CYS40 3.3 17.8 1.0
CE1 A:HIS58 3.3 18.3 1.0
N A:CYS40 3.6 16.9 1.0
CA A:CYS40 4.0 17.6 1.0
CG A:HIS53 4.2 13.4 1.0
ND1 A:HIS53 4.2 13.4 1.0
CG A:HIS58 4.2 18.6 1.0
ND1 A:HIS58 4.3 21.5 1.0
CB A:VAL39 4.5 21.7 1.0
CA A:CYS37 4.6 14.1 1.0
C A:CYS40 4.6 17.7 1.0
CB A:LYS42 4.7 15.8 1.0
C A:VAL39 4.7 20.1 1.0
N A:HIS41 4.7 15.6 1.0
CG1 A:VAL57 4.8 21.4 1.0
N A:LYS42 4.9 15.6 1.0
N A:VAL39 5.0 17.3 1.0

Zinc binding site 2 out of 2 in 6j0d

Go back to Zinc Binding Sites List in 6j0d
Zinc binding site 2 out of 2 in the Crystal Structure of OSSUF4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of OSSUF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn102

b:14.8
occ:1.00
NE2 A:HIS29 2.1 13.4 1.0
NE2 A:HIS34 2.1 13.7 1.0
SG A:CYS13 2.2 13.9 1.0
SG A:CYS16 2.3 16.0 1.0
CD2 A:HIS34 3.0 13.4 1.0
CD2 A:HIS29 3.0 13.6 1.0
CE1 A:HIS29 3.0 14.6 1.0
CE1 A:HIS34 3.2 13.7 1.0
CB A:CYS13 3.2 14.3 1.0
CB A:CYS16 3.3 15.9 1.0
N A:CYS16 3.8 15.4 1.0
CA A:CYS16 4.1 16.1 1.0
ND1 A:HIS29 4.2 13.8 1.0
CG A:HIS34 4.2 12.6 1.0
CG A:HIS29 4.2 13.4 1.0
ND1 A:HIS34 4.2 12.2 1.0
CB A:TYR15 4.3 14.5 1.0
C A:TYR15 4.6 15.0 1.0
CA A:CYS13 4.6 13.0 1.0
CA A:TYR15 4.8 14.5 1.0
N A:TYR15 4.8 14.5 1.0
C A:CYS16 4.9 17.1 1.0
C A:CYS13 4.9 12.7 1.0
O A:CYS13 5.0 14.0 1.0

Reference:

B.Liu, Y.Liu, B.Wang, Q.Luo, J.Shi, J.Gan, W.H.Shen, Y.Yu, A.Dong. The Transcription Factor OSSUF4 Interacts with SDG725 in Promoting H3K36ME3 Establishment. Nat Commun V. 10 2999 2019.
ISSN: ESSN 2041-1723
PubMed: 31278262
DOI: 10.1038/S41467-019-10850-5
Page generated: Tue Oct 29 00:42:05 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