Zinc in PDB 8cx0: Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
Enzymatic activity of Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
All present enzymatic activity of Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex:
3.5.4.38;
Zinc Binding Sites:
The binding sites of Zinc atom in the Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
(pdb code 8cx0). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex, PDB code: 8cx0:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 8cx0
Go back to
Zinc Binding Sites List in 8cx0
Zinc binding site 1 out
of 3 in the Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:89.8
occ:1.00
|
ND1
|
A:HIS257
|
2.3
|
50.2
|
1.0
|
SG
|
A:CYS288
|
2.3
|
61.8
|
1.0
|
SG
|
A:CYS291
|
2.3
|
56.6
|
1.0
|
CE1
|
A:HIS257
|
2.9
|
50.2
|
1.0
|
CB
|
A:CYS288
|
3.0
|
61.8
|
1.0
|
CG
|
A:HIS257
|
3.2
|
50.2
|
1.0
|
CB
|
A:CYS291
|
3.3
|
56.6
|
1.0
|
N
|
A:CYS288
|
3.4
|
61.8
|
1.0
|
CA
|
A:CYS288
|
3.8
|
61.8
|
1.0
|
CB
|
A:HIS257
|
3.8
|
50.2
|
1.0
|
NE2
|
A:HIS257
|
3.9
|
50.2
|
1.0
|
CD2
|
A:HIS257
|
4.1
|
50.2
|
1.0
|
OE1
|
A:GLU259
|
4.2
|
49.9
|
1.0
|
OE2
|
A:GLU259
|
4.2
|
49.9
|
1.0
|
CD
|
A:GLU259
|
4.3
|
49.9
|
1.0
|
N
|
A:CYS291
|
4.4
|
56.6
|
1.0
|
CA
|
A:CYS291
|
4.5
|
56.6
|
1.0
|
C
|
A:CYS288
|
4.6
|
61.8
|
1.0
|
C
|
A:PRO287
|
4.6
|
56.6
|
1.0
|
O
|
A:CYS288
|
4.9
|
61.8
|
1.0
|
CA
|
A:PRO287
|
4.9
|
56.6
|
1.0
|
|
Zinc binding site 2 out
of 3 in 8cx0
Go back to
Zinc Binding Sites List in 8cx0
Zinc binding site 2 out
of 3 in the Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:61.3
occ:1.00
|
SG
|
A:CYS97
|
2.3
|
39.0
|
1.0
|
ND1
|
A:HIS65
|
2.3
|
38.8
|
1.0
|
SG
|
A:CYS100
|
2.3
|
42.3
|
1.0
|
CB
|
A:CYS100
|
3.1
|
42.3
|
1.0
|
CE1
|
A:HIS65
|
3.2
|
38.8
|
1.0
|
CG
|
A:HIS65
|
3.4
|
38.8
|
1.0
|
CB
|
A:CYS97
|
3.5
|
39.0
|
1.0
|
CB
|
A:HIS65
|
3.7
|
38.8
|
1.0
|
N
|
A:CYS97
|
3.8
|
39.0
|
1.0
|
OE2
|
A:GLU67
|
3.8
|
35.7
|
1.0
|
OE1
|
A:GLU67
|
4.1
|
35.7
|
1.0
|
CD1
|
A:LEU62
|
4.1
|
44.4
|
1.0
|
CD
|
A:GLU67
|
4.1
|
35.7
|
1.0
|
N
|
A:CYS100
|
4.2
|
42.3
|
1.0
|
CA
|
A:CYS97
|
4.2
|
39.0
|
1.0
|
CA
|
A:CYS100
|
4.2
|
42.3
|
1.0
|
NE2
|
A:HIS65
|
4.3
|
38.8
|
1.0
|
CD2
|
A:HIS65
|
4.4
|
38.8
|
1.0
|
C
|
A:CYS97
|
4.8
|
39.0
|
1.0
|
O
|
A:CYS97
|
4.9
|
39.0
|
1.0
|
C
|
A:PRO96
|
4.9
|
32.8
|
1.0
|
|
Zinc binding site 3 out
of 3 in 8cx0
Go back to
Zinc Binding Sites List in 8cx0
Zinc binding site 3 out
of 3 in the Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cryo-Em Structure of Human APOBEC3G/Hiv-1 Vif/Cbfbeta/Elob/Eloc Monomeric Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:75.6
occ:1.00
|
NE2
|
B:HIS139
|
2.0
|
59.1
|
1.0
|
NE2
|
B:HIS108
|
2.1
|
51.2
|
1.0
|
SG
|
B:CYS133
|
2.3
|
67.1
|
1.0
|
SG
|
B:CYS114
|
2.3
|
63.2
|
1.0
|
CE1
|
B:HIS139
|
3.0
|
59.1
|
1.0
|
CD2
|
B:HIS139
|
3.0
|
59.1
|
1.0
|
CD2
|
B:HIS108
|
3.0
|
51.2
|
1.0
|
CE1
|
B:HIS108
|
3.0
|
51.2
|
1.0
|
CB
|
B:CYS114
|
3.1
|
63.2
|
1.0
|
CB
|
B:CYS133
|
3.5
|
67.1
|
1.0
|
CA
|
B:CYS114
|
3.7
|
63.2
|
1.0
|
O
|
B:TYR135
|
3.8
|
52.5
|
1.0
|
O
|
B:ASP113
|
4.1
|
59.8
|
1.0
|
ND1
|
B:HIS139
|
4.1
|
59.1
|
1.0
|
CG
|
C:ARG151
|
4.1
|
62.1
|
1.0
|
ND1
|
B:HIS108
|
4.2
|
51.2
|
1.0
|
CG
|
B:HIS139
|
4.2
|
59.1
|
1.0
|
CG
|
B:HIS108
|
4.2
|
51.2
|
1.0
|
CA
|
B:CYS133
|
4.3
|
67.1
|
1.0
|
N
|
B:CYS114
|
4.6
|
63.2
|
1.0
|
C
|
B:ASP113
|
4.7
|
59.8
|
1.0
|
CB
|
C:ARG151
|
4.7
|
62.1
|
1.0
|
C
|
B:TYR135
|
4.8
|
52.5
|
1.0
|
C
|
B:CYS114
|
4.9
|
63.2
|
1.0
|
N
|
B:PHE115
|
4.9
|
73.3
|
1.0
|
N
|
B:TYR135
|
4.9
|
52.5
|
1.0
|
|
Reference:
Y.Li,
C.Langley,
C.M.Azumaya,
I.Echeverria,
N.M.Chesarino,
M.Emerman,
Y.Cheng,
J.D.Gross.
The Structural Basis of Hiv-1 Vif Antagonism of Human APOBEC3G Nature 2023.
ISSN: ESSN 1476-4687
Page generated: Wed Oct 30 18:58:09 2024
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