Zinc in PDB 5k83: Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
Protein crystallography data
The structure of Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna, PDB code: 5k83
was solved by
X.Xiao,
S.-X.Li,
H.Yang,
X.S.Chen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.79 /
2.39
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
105.720,
83.311,
105.754,
90.00,
120.00,
90.00
|
R / Rfree (%)
|
18.7 /
25.1
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
(pdb code 5k83). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna, PDB code: 5k83:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 1 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
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 A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn401
b:48.7
occ:1.00
|
ND1
|
D:HIS65
|
1.9
|
56.4
|
1.0
|
SG
|
D:CYS100
|
2.0
|
42.2
|
1.0
|
SG
|
D:CYS97
|
2.4
|
54.0
|
1.0
|
O
|
D:HOH517
|
2.5
|
44.0
|
1.0
|
CE1
|
D:HIS65
|
2.8
|
57.3
|
1.0
|
CG
|
D:HIS65
|
3.0
|
51.5
|
1.0
|
CB
|
D:CYS97
|
3.4
|
47.5
|
1.0
|
CB
|
D:CYS100
|
3.4
|
49.8
|
1.0
|
CB
|
D:HIS65
|
3.4
|
41.0
|
1.0
|
N
|
D:CYS97
|
3.9
|
45.1
|
1.0
|
OE2
|
D:GLU67
|
4.0
|
45.0
|
1.0
|
NE2
|
D:HIS65
|
4.0
|
59.8
|
1.0
|
CD2
|
D:HIS65
|
4.1
|
53.5
|
1.0
|
N
|
D:CYS100
|
4.1
|
55.7
|
1.0
|
CA
|
D:CYS97
|
4.1
|
46.1
|
1.0
|
OE1
|
D:GLU67
|
4.2
|
39.3
|
1.0
|
CD
|
D:GLU67
|
4.2
|
42.1
|
1.0
|
CA
|
D:CYS100
|
4.4
|
46.7
|
1.0
|
O
|
D:HOH529
|
4.5
|
51.8
|
1.0
|
O
|
D:ALA62
|
4.6
|
60.6
|
1.0
|
CB
|
D:ALA62
|
4.6
|
60.7
|
1.0
|
O
|
D:CYS97
|
4.7
|
44.4
|
1.0
|
C
|
D:CYS97
|
4.7
|
48.4
|
1.0
|
CA
|
D:ALA62
|
4.9
|
61.9
|
1.0
|
CA
|
D:HIS65
|
4.9
|
50.7
|
1.0
|
|
Zinc binding site 2 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 2 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
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 A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:32.9
occ:1.00
|
O
|
I:HOH103
|
1.9
|
30.0
|
1.0
|
ND1
|
C:HIS65
|
2.1
|
29.2
|
1.0
|
SG
|
C:CYS97
|
2.2
|
26.1
|
1.0
|
SG
|
C:CYS100
|
2.2
|
28.1
|
1.0
|
CE1
|
C:HIS65
|
2.9
|
34.1
|
1.0
|
CG
|
C:HIS65
|
3.1
|
30.8
|
1.0
|
CB
|
C:CYS100
|
3.2
|
25.5
|
1.0
|
CB
|
C:CYS97
|
3.5
|
24.9
|
1.0
|
CB
|
C:HIS65
|
3.5
|
28.8
|
1.0
|
O
|
C:HOH514
|
3.7
|
39.3
|
1.0
|
N
|
C:CYS97
|
3.7
|
21.8
|
1.0
|
O2
|
I:DT11
|
3.8
|
36.3
|
1.0
|
OE2
|
C:GLU67
|
3.9
|
31.9
|
1.0
|
NE2
|
C:HIS65
|
4.1
|
33.4
|
1.0
|
N
|
C:CYS100
|
4.1
|
26.6
|
1.0
|
CA
|
C:CYS97
|
4.1
|
29.8
|
1.0
|
CD2
|
C:HIS65
|
4.2
|
36.7
|
1.0
|
CA
|
C:CYS100
|
4.2
|
26.4
|
1.0
|
CD
|
C:GLU67
|
4.3
|
27.9
|
1.0
|
OE1
|
C:GLU67
|
4.3
|
27.4
|
1.0
|
CZ2
|
C:TRP94
|
4.6
|
28.3
|
1.0
|
C
|
C:CYS97
|
4.7
|
28.7
|
1.0
|
O
|
C:CYS97
|
4.7
|
27.7
|
1.0
|
C
|
C:PRO96
|
4.9
|
27.1
|
1.0
|
|
Zinc binding site 3 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 3 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn401
b:50.6
occ:1.00
|
ND1
|
F:HIS65
|
2.0
|
55.9
|
1.0
|
SG
|
F:CYS100
|
2.0
|
40.7
|
1.0
|
O
|
F:HOH513
|
2.4
|
46.2
|
1.0
|
SG
|
F:CYS97
|
2.5
|
55.2
|
1.0
|
CE1
|
F:HIS65
|
2.9
|
59.3
|
1.0
|
CG
|
F:HIS65
|
3.0
|
53.9
|
1.0
|
CB
|
F:CYS100
|
3.3
|
49.8
|
1.0
|
CB
|
F:HIS65
|
3.4
|
43.6
|
1.0
|
CB
|
F:CYS97
|
3.5
|
51.3
|
1.0
|
N
|
F:CYS97
|
3.9
|
44.0
|
1.0
|
NE2
|
F:HIS65
|
4.0
|
62.0
|
1.0
|
OE2
|
F:GLU67
|
4.0
|
44.6
|
1.0
|
CD2
|
F:HIS65
|
4.1
|
56.2
|
1.0
|
OE1
|
F:GLU67
|
4.1
|
41.0
|
1.0
|
N
|
F:CYS100
|
4.2
|
56.4
|
1.0
|
CA
|
F:CYS97
|
4.2
|
47.6
|
1.0
|
CD
|
F:GLU67
|
4.3
|
46.0
|
1.0
|
CB
|
F:ALA62
|
4.3
|
63.4
|
1.0
|
CA
|
F:CYS100
|
4.3
|
47.5
|
1.0
|
O
|
F:HOH541
|
4.3
|
52.6
|
1.0
|
O
|
F:ALA62
|
4.6
|
61.5
|
1.0
|
CA
|
F:ALA62
|
4.7
|
64.2
|
1.0
|
O
|
F:CYS97
|
4.7
|
48.5
|
1.0
|
C
|
F:CYS97
|
4.7
|
49.4
|
1.0
|
CA
|
F:HIS65
|
4.9
|
53.9
|
1.0
|
O
|
F:HOH530
|
5.0
|
53.1
|
1.0
|
C
|
F:PRO96
|
5.0
|
44.5
|
1.0
|
|
Zinc binding site 4 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 4 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn401
b:29.1
occ:1.00
|
ND1
|
E:HIS65
|
2.0
|
29.0
|
1.0
|
O
|
E:HOH507
|
2.0
|
33.6
|
1.0
|
SG
|
E:CYS100
|
2.2
|
25.9
|
1.0
|
SG
|
E:CYS97
|
2.2
|
60.9
|
1.0
|
CE1
|
E:HIS65
|
2.9
|
32.0
|
1.0
|
CG
|
E:HIS65
|
3.1
|
34.6
|
1.0
|
CB
|
E:CYS100
|
3.2
|
24.0
|
1.0
|
CB
|
E:CYS97
|
3.4
|
30.8
|
1.0
|
CB
|
E:HIS65
|
3.5
|
29.6
|
1.0
|
O
|
E:HOH533
|
3.6
|
40.4
|
1.0
|
O2
|
J:DT11
|
3.7
|
38.8
|
1.0
|
N
|
E:CYS97
|
3.8
|
21.7
|
1.0
|
OE2
|
E:GLU67
|
3.9
|
29.7
|
1.0
|
NE2
|
E:HIS65
|
4.0
|
35.0
|
1.0
|
N
|
E:CYS100
|
4.1
|
26.0
|
1.0
|
CD2
|
E:HIS65
|
4.1
|
37.8
|
1.0
|
CA
|
E:CYS97
|
4.2
|
31.4
|
1.0
|
CA
|
E:CYS100
|
4.2
|
26.1
|
1.0
|
OE1
|
E:GLU67
|
4.2
|
28.4
|
1.0
|
CD
|
E:GLU67
|
4.3
|
27.6
|
1.0
|
O
|
E:CYS97
|
4.7
|
25.7
|
1.0
|
C
|
E:CYS97
|
4.7
|
28.8
|
1.0
|
CZ2
|
E:TRP94
|
4.7
|
30.4
|
1.0
|
C2
|
J:DT11
|
4.9
|
39.1
|
1.0
|
C
|
E:PRO96
|
5.0
|
29.9
|
1.0
|
|
Zinc binding site 5 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 5 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:50.7
occ:1.00
|
ND1
|
B:HIS65
|
2.0
|
57.4
|
1.0
|
SG
|
B:CYS100
|
2.1
|
42.0
|
1.0
|
SG
|
B:CYS97
|
2.4
|
55.1
|
1.0
|
O
|
B:HOH505
|
2.5
|
46.0
|
1.0
|
CE1
|
B:HIS65
|
2.9
|
56.7
|
1.0
|
CG
|
B:HIS65
|
3.0
|
53.3
|
1.0
|
CB
|
B:CYS97
|
3.3
|
51.2
|
1.0
|
CB
|
B:HIS65
|
3.4
|
44.3
|
1.0
|
CB
|
B:CYS100
|
3.4
|
49.2
|
1.0
|
OE2
|
B:GLU67
|
3.9
|
46.5
|
1.0
|
N
|
B:CYS97
|
3.9
|
45.4
|
1.0
|
NE2
|
B:HIS65
|
4.0
|
64.0
|
1.0
|
CD2
|
B:HIS65
|
4.0
|
55.1
|
1.0
|
CA
|
B:CYS97
|
4.1
|
48.8
|
1.0
|
OE1
|
B:GLU67
|
4.2
|
41.0
|
1.0
|
CD
|
B:GLU67
|
4.2
|
43.3
|
1.0
|
N
|
B:CYS100
|
4.3
|
55.5
|
1.0
|
CA
|
B:CYS100
|
4.4
|
46.9
|
1.0
|
CB
|
B:ALA62
|
4.5
|
62.3
|
1.0
|
O
|
B:ALA62
|
4.6
|
58.4
|
1.0
|
C
|
B:CYS97
|
4.7
|
50.5
|
1.0
|
O
|
B:CYS97
|
4.8
|
46.9
|
1.0
|
CA
|
B:ALA62
|
4.9
|
64.0
|
1.0
|
CA
|
B:HIS65
|
4.9
|
54.1
|
1.0
|
|
Zinc binding site 6 out
of 6 in 5k83
Go back to
Zinc Binding Sites List in 5k83
Zinc binding site 6 out
of 6 in the Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of A Primate APOBEC3G N-Domain, in Complex with Ssdna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:27.5
occ:1.00
|
O
|
A:HOH510
|
2.0
|
24.3
|
1.0
|
ND1
|
A:HIS65
|
2.1
|
30.9
|
1.0
|
SG
|
A:CYS100
|
2.2
|
26.9
|
1.0
|
SG
|
A:CYS97
|
2.2
|
29.3
|
1.0
|
CE1
|
A:HIS65
|
2.9
|
32.6
|
1.0
|
CB
|
A:CYS100
|
3.2
|
25.4
|
1.0
|
CG
|
A:HIS65
|
3.2
|
32.5
|
1.0
|
CB
|
A:CYS97
|
3.4
|
28.7
|
1.0
|
CB
|
A:HIS65
|
3.6
|
29.8
|
1.0
|
O
|
A:HOH521
|
3.7
|
36.7
|
1.0
|
N
|
A:CYS97
|
3.8
|
25.0
|
1.0
|
O2
|
H:DT11
|
3.8
|
39.4
|
1.0
|
OE2
|
A:GLU67
|
3.9
|
29.5
|
1.0
|
N
|
A:CYS100
|
4.1
|
26.1
|
1.0
|
NE2
|
A:HIS65
|
4.1
|
34.0
|
1.0
|
CA
|
A:CYS97
|
4.1
|
30.8
|
1.0
|
CA
|
A:CYS100
|
4.2
|
26.2
|
1.0
|
CD2
|
A:HIS65
|
4.2
|
38.1
|
1.0
|
CD
|
A:GLU67
|
4.3
|
26.8
|
1.0
|
OE1
|
A:GLU67
|
4.3
|
29.2
|
1.0
|
C
|
A:CYS97
|
4.7
|
28.7
|
1.0
|
O
|
A:CYS97
|
4.7
|
27.9
|
1.0
|
CZ2
|
A:TRP94
|
4.7
|
38.3
|
1.0
|
O
|
H:HOH102
|
4.9
|
45.8
|
1.0
|
C
|
A:PRO96
|
4.9
|
27.0
|
1.0
|
|
Reference:
X.Xiao,
S.X.Li,
H.Yang,
X.S.Chen.
Crystal Structures of APOBEC3G N-Domain Alone and Its Complex with Dna. Nat Commun V. 7 12193 2016.
ISSN: ESSN 2041-1723
PubMed: 27480941
DOI: 10.1038/NCOMMS12193
Page generated: Sun Oct 27 20:10:34 2024
|