Zinc in PDB 8e40: Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna

Enzymatic activity of Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna

All present enzymatic activity of Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna:
3.5.4.38;

Zinc Binding Sites:

The binding sites of Zinc atom in the Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna (pdb code 8e40). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna, PDB code: 8e40:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 8e40

Go back to Zinc Binding Sites List in 8e40
Zinc binding site 1 out of 2 in the Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:35.7
occ:1.00
ND1 A:HIS65 2.3 37.5 1.0
SG A:CYS97 2.5 27.2 1.0
OE1 A:GLU67 2.6 37.3 1.0
CE1 A:HIS65 2.8 37.5 1.0
SG A:CYS100 2.9 32.9 1.0
CB A:CYS97 3.0 27.2 1.0
N A:CYS97 3.2 27.2 1.0
CB A:CYS100 3.4 32.9 1.0
CG A:HIS65 3.5 37.5 1.0
CD A:GLU67 3.7 37.3 1.0
CA A:CYS97 3.7 27.2 1.0
NE2 A:HIS65 4.0 37.5 1.0
C A:PRO96 4.1 27.2 1.0
CB A:HIS65 4.1 37.5 1.0
OE2 A:GLU67 4.2 37.3 1.0
CA A:PRO96 4.3 27.2 1.0
CD2 A:HIS65 4.3 37.5 1.0
CG A:GLU67 4.8 37.3 1.0
C A:CYS97 4.9 27.2 1.0
CA A:CYS100 4.9 32.9 1.0
O A:SER95 4.9 27.2 1.0

Zinc binding site 2 out of 2 in 8e40

Go back to Zinc Binding Sites List in 8e40
Zinc binding site 2 out of 2 in the Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Full-Length APOBEC3G in Complex with Hiv-1 Vif, Cbf-Beta, and Fork Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn502

b:89.6
occ:1.00
SG A:CYS287 2.3 60.8 1.0
ND1 A:HIS257 2.3 56.0 1.0
CG A:HIS257 2.7 56.0 1.0
CE1 A:HIS257 2.9 56.0 1.0
CB A:HIS257 3.2 56.0 1.0
SG A:CYS290 3.3 61.8 1.0
CD2 A:HIS257 3.4 56.0 1.0
NE2 A:HIS257 3.5 56.0 1.0
N A:ALA258 3.6 54.0 1.0
CB A:CYS287 3.8 60.8 1.0
CB A:ALA258 3.9 54.0 1.0
C A:HIS257 4.1 56.0 1.0
CA A:HIS257 4.2 56.0 1.0
CA A:ALA258 4.3 54.0 1.0
CB A:CYS290 4.3 61.8 1.0
CE2 A:TYR314 4.7 59.0 1.0
N A:CYS287 4.9 60.8 1.0
CA A:CYS287 4.9 60.8 1.0
O A:HIS257 4.9 56.0 1.0

Reference:

F.Ito, A.L.Alvarez-Cabrera, S.Liu, H.Yang, A.Shiriaeva, Z.H.Zhou, X.S.Chen. Structural Basis For Hiv-1 Antagonism of Host APOBEC3G Via Cullin E3 Ligase. Sci Adv V. 9 E3168 2023.
ISSN: ESSN 2375-2548
PubMed: 36598981
DOI: 10.1126/SCIADV.ADE3168
Page generated: Sat Apr 8 08:27:15 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy