Zinc in PDB 5sxg: Crystal Structure of the Cancer Genomic Dna Mutator APOBEC3B
Protein crystallography data
The structure of Crystal Structure of the Cancer Genomic Dna Mutator APOBEC3B, PDB code: 5sxg
was solved by
K.Shi,
K.Kurahashi,
H.Aihara,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.48 /
1.93
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
44.390,
50.800,
76.890,
90.00,
102.86,
90.00
|
R / Rfree (%)
|
17.7 /
21
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Cancer Genomic Dna Mutator APOBEC3B
(pdb code 5sxg). 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 the Cancer Genomic Dna Mutator APOBEC3B, PDB code: 5sxg:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 5sxg
Go back to
Zinc Binding Sites List in 5sxg
Zinc binding site 1 out
of 2 in the Crystal Structure of the Cancer Genomic Dna Mutator APOBEC3B
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 the Cancer Genomic Dna Mutator APOBEC3B within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:18.9
occ:1.00
|
ND1
|
A:HIS253
|
2.1
|
19.6
|
1.0
|
SG
|
A:CYS289
|
2.2
|
19.6
|
1.0
|
O
|
A:HOH503
|
2.2
|
20.8
|
1.0
|
SG
|
A:CYS284
|
2.3
|
19.2
|
1.0
|
HB2
|
A:CYS289
|
2.8
|
24.1
|
1.0
|
CE1
|
A:HIS253
|
3.0
|
20.1
|
1.0
|
H
|
A:CYS284
|
3.0
|
18.9
|
1.0
|
CB
|
A:CYS289
|
3.1
|
20.1
|
1.0
|
HB3
|
A:CYS284
|
3.1
|
21.9
|
1.0
|
HE1
|
A:HIS253
|
3.1
|
24.1
|
1.0
|
CG
|
A:HIS253
|
3.1
|
19.9
|
1.0
|
CB
|
A:CYS284
|
3.3
|
18.3
|
1.0
|
HB3
|
A:HIS253
|
3.4
|
22.2
|
1.0
|
HB2
|
A:HIS253
|
3.4
|
22.2
|
1.0
|
CB
|
A:HIS253
|
3.5
|
18.5
|
1.0
|
HB2
|
A:TRP287
|
3.6
|
28.7
|
1.0
|
H21
|
A:PDO402
|
3.6
|
62.2
|
1.0
|
HB3
|
A:CYS289
|
3.6
|
24.1
|
1.0
|
H
|
A:CYS289
|
3.7
|
30.3
|
1.0
|
H22
|
A:PDO402
|
3.7
|
62.2
|
1.0
|
O
|
A:HOH557
|
3.8
|
28.1
|
1.0
|
N
|
A:CYS284
|
3.8
|
15.7
|
1.0
|
OE2
|
A:GLU255
|
3.9
|
19.3
|
1.0
|
O3
|
A:PDO402
|
4.0
|
52.1
|
1.0
|
CA
|
A:CYS284
|
4.1
|
17.6
|
1.0
|
HB2
|
A:CYS284
|
4.1
|
21.9
|
1.0
|
C2
|
A:PDO402
|
4.1
|
51.8
|
1.0
|
NE2
|
A:HIS253
|
4.1
|
21.2
|
1.0
|
CD2
|
A:HIS253
|
4.2
|
20.1
|
1.0
|
CA
|
A:CYS289
|
4.2
|
22.1
|
1.0
|
N
|
A:CYS289
|
4.3
|
25.2
|
1.0
|
CD
|
A:GLU255
|
4.3
|
19.1
|
1.0
|
OE1
|
A:GLU255
|
4.3
|
17.4
|
1.0
|
O
|
A:HOH510
|
4.3
|
29.8
|
1.0
|
CB
|
A:TRP287
|
4.5
|
23.9
|
1.0
|
HA
|
A:CYS289
|
4.6
|
26.4
|
1.0
|
HO3
|
A:PDO402
|
4.6
|
62.5
|
1.0
|
HA
|
A:PRO283
|
4.6
|
23.6
|
1.0
|
HB3
|
A:TRP287
|
4.6
|
28.7
|
1.0
|
O
|
A:CYS284
|
4.6
|
21.1
|
1.0
|
C
|
A:CYS284
|
4.7
|
19.9
|
1.0
|
C3
|
A:PDO402
|
4.7
|
52.4
|
1.0
|
HE3
|
A:TRP287
|
4.7
|
26.2
|
1.0
|
HB2
|
A:GLU255
|
4.8
|
20.4
|
1.0
|
H
|
A:TRP287
|
4.8
|
29.5
|
1.0
|
HA
|
A:CYS284
|
4.9
|
21.1
|
1.0
|
HE2
|
A:HIS253
|
4.9
|
25.4
|
1.0
|
C
|
A:PRO283
|
4.9
|
19.6
|
1.0
|
|
Zinc binding site 2 out
of 2 in 5sxg
Go back to
Zinc Binding Sites List in 5sxg
Zinc binding site 2 out
of 2 in the Crystal Structure of the Cancer Genomic Dna Mutator APOBEC3B
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 the Cancer Genomic Dna Mutator APOBEC3B within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:24.4
occ:1.00
|
ND1
|
B:HIS253
|
2.0
|
32.1
|
1.0
|
SG
|
B:CYS289
|
2.2
|
22.4
|
1.0
|
O
|
B:HOH509
|
2.2
|
23.1
|
1.0
|
SG
|
B:CYS284
|
2.3
|
28.1
|
1.0
|
HB2
|
B:CYS289
|
2.8
|
28.0
|
1.0
|
CE1
|
B:HIS253
|
2.9
|
39.7
|
1.0
|
H
|
B:CYS284
|
3.0
|
20.6
|
1.0
|
HE1
|
B:HIS253
|
3.0
|
47.6
|
1.0
|
CB
|
B:CYS289
|
3.1
|
23.4
|
1.0
|
CG
|
B:HIS253
|
3.1
|
31.1
|
1.0
|
HB3
|
B:CYS284
|
3.3
|
27.2
|
1.0
|
HB3
|
B:HIS253
|
3.4
|
29.0
|
1.0
|
HB2
|
B:HIS253
|
3.4
|
29.0
|
1.0
|
CB
|
B:CYS284
|
3.4
|
22.7
|
1.0
|
HO1
|
B:PDO402
|
3.5
|
47.7
|
1.0
|
CB
|
B:HIS253
|
3.5
|
24.2
|
1.0
|
H
|
B:CYS289
|
3.6
|
42.3
|
1.0
|
HB3
|
B:CYS289
|
3.6
|
28.0
|
1.0
|
H22
|
B:PDO402
|
3.7
|
56.6
|
1.0
|
N
|
B:CYS284
|
3.8
|
17.2
|
1.0
|
HB2
|
B:TRP287
|
3.8
|
44.4
|
1.0
|
H21
|
B:PDO402
|
4.0
|
56.6
|
1.0
|
OE2
|
B:GLU255
|
4.0
|
24.9
|
1.0
|
NE2
|
B:HIS253
|
4.1
|
42.4
|
1.0
|
CA
|
B:CYS284
|
4.1
|
21.2
|
1.0
|
O1
|
B:PDO402
|
4.2
|
39.8
|
1.0
|
CD2
|
B:HIS253
|
4.2
|
37.1
|
1.0
|
HB2
|
B:CYS284
|
4.2
|
27.2
|
1.0
|
N
|
B:CYS289
|
4.2
|
35.3
|
1.0
|
CA
|
B:CYS289
|
4.2
|
30.2
|
1.0
|
C2
|
B:PDO402
|
4.2
|
47.2
|
1.0
|
O
|
B:HOH541
|
4.3
|
38.2
|
1.0
|
CD
|
B:GLU255
|
4.4
|
22.6
|
1.0
|
OE1
|
B:GLU255
|
4.4
|
23.4
|
1.0
|
HA
|
B:PRO283
|
4.6
|
28.6
|
1.0
|
O
|
B:CYS284
|
4.6
|
26.1
|
1.0
|
HA
|
B:CYS289
|
4.6
|
36.3
|
1.0
|
C
|
B:CYS284
|
4.6
|
25.4
|
1.0
|
CB
|
B:TRP287
|
4.7
|
37.0
|
1.0
|
HE3
|
B:TRP287
|
4.7
|
35.9
|
1.0
|
HB3
|
B:TRP287
|
4.8
|
44.4
|
1.0
|
HE2
|
B:HIS253
|
4.8
|
50.8
|
1.0
|
HB2
|
B:GLU255
|
4.8
|
28.5
|
1.0
|
C1
|
B:PDO402
|
4.9
|
44.1
|
1.0
|
C
|
B:PRO283
|
5.0
|
26.0
|
1.0
|
O
|
B:TRP287
|
5.0
|
40.3
|
1.0
|
HA
|
B:CYS284
|
5.0
|
25.4
|
1.0
|
|
Reference:
K.Shi,
O.Demir,
M.A.Carpenter,
J.Wagner,
K.Kurahashi,
R.S.Harris,
R.E.Amaro,
H.Aihara.
Conformational Switch Regulates the Dna Cytosine Deaminase Activity of Human APOBEC3B. Sci Rep V. 7 17415 2017.
ISSN: ESSN 2045-2322
PubMed: 29234087
DOI: 10.1038/S41598-017-17694-3
Page generated: Mon Oct 28 08:07:13 2024
|