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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

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