Zinc in PDB 4pml: Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.:
2.4.2.30;
Protein crystallography data
The structure of Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide., PDB code: 4pml
was solved by
W.Qiu,
R.Lam,
V.Romanov,
R.Gordon,
S.Gebremeskel,
J.Vodsedalek,
C.Thompson,
I.Beletskaya,
K.P.Battaile,
E.F.Pai,
N.Y.Chirgadze,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.34 /
1.87
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
74.020,
79.800,
153.820,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.1 /
22.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
(pdb code 4pml). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide., PDB code: 4pml:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4pml
Go back to
Zinc Binding Sites List in 4pml
Zinc binding site 1 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
 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 Human Tankyrase 2 in Complex with 3-Amino- Benzamide. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1201
b:32.1
occ:1.00
|
SG
|
A:CYS1089
|
2.2
|
27.6
|
1.0
|
SG
|
A:CYS1092
|
2.3
|
30.4
|
1.0
|
ND1
|
A:HIS1084
|
2.3
|
40.5
|
1.0
|
SG
|
A:CYS1081
|
2.4
|
30.8
|
1.0
|
CB
|
A:CYS1092
|
3.2
|
26.6
|
1.0
|
CB
|
A:CYS1081
|
3.2
|
27.4
|
1.0
|
CE1
|
A:HIS1084
|
3.3
|
40.0
|
1.0
|
CG
|
A:HIS1084
|
3.3
|
38.8
|
1.0
|
CB
|
A:CYS1089
|
3.3
|
24.2
|
1.0
|
CB
|
A:HIS1084
|
3.5
|
35.3
|
1.0
|
N
|
A:CYS1092
|
3.9
|
26.6
|
1.0
|
N
|
A:HIS1084
|
4.0
|
34.9
|
1.0
|
CG2
|
A:VAL1083
|
4.1
|
40.4
|
1.0
|
CA
|
A:CYS1092
|
4.1
|
26.2
|
1.0
|
CA
|
A:HIS1084
|
4.4
|
34.4
|
1.0
|
O
|
A:HOH1307
|
4.4
|
43.0
|
1.0
|
NE2
|
A:HIS1084
|
4.4
|
40.4
|
1.0
|
CD2
|
A:HIS1084
|
4.4
|
40.6
|
1.0
|
CA
|
A:CYS1081
|
4.6
|
27.5
|
1.0
|
CA
|
A:CYS1089
|
4.7
|
24.4
|
1.0
|
O
|
A:HOH1418
|
4.8
|
23.2
|
1.0
|
CB
|
A:ILE1091
|
4.9
|
28.1
|
1.0
|
C
|
A:ILE1091
|
5.0
|
29.4
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4pml
Go back to
Zinc Binding Sites List in 4pml
Zinc binding site 2 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
 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 Human Tankyrase 2 in Complex with 3-Amino- Benzamide. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1201
b:38.3
occ:1.00
|
SG
|
B:CYS1089
|
2.2
|
32.1
|
1.0
|
SG
|
B:CYS1081
|
2.3
|
36.6
|
1.0
|
SG
|
B:CYS1092
|
2.3
|
35.8
|
1.0
|
ND1
|
B:HIS1084
|
2.4
|
45.2
|
1.0
|
CB
|
B:CYS1081
|
3.1
|
33.0
|
1.0
|
CB
|
B:CYS1092
|
3.2
|
31.9
|
1.0
|
CB
|
B:CYS1089
|
3.2
|
28.4
|
1.0
|
CE1
|
B:HIS1084
|
3.3
|
44.6
|
1.0
|
CG
|
B:HIS1084
|
3.4
|
43.6
|
1.0
|
CB
|
B:HIS1084
|
3.8
|
40.0
|
1.0
|
N
|
B:HIS1084
|
3.9
|
39.9
|
1.0
|
N
|
B:CYS1092
|
3.9
|
31.9
|
1.0
|
CA
|
B:CYS1092
|
4.2
|
31.3
|
1.0
|
CB
|
B:VAL1083
|
4.4
|
44.7
|
1.0
|
CA
|
B:HIS1084
|
4.4
|
39.2
|
1.0
|
NE2
|
B:HIS1084
|
4.5
|
45.0
|
1.0
|
CD2
|
B:HIS1084
|
4.6
|
45.3
|
1.0
|
CA
|
B:CYS1081
|
4.6
|
32.8
|
1.0
|
CA
|
B:CYS1089
|
4.6
|
28.4
|
1.0
|
O
|
B:HOH1424
|
4.8
|
39.9
|
1.0
|
C
|
B:VAL1083
|
4.9
|
44.3
|
1.0
|
N
|
B:VAL1083
|
4.9
|
40.7
|
1.0
|
CB
|
B:ILE1091
|
4.9
|
35.0
|
1.0
|
CA
|
B:VAL1083
|
4.9
|
40.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4pml
Go back to
Zinc Binding Sites List in 4pml
Zinc binding site 3 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
 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 Human Tankyrase 2 in Complex with 3-Amino- Benzamide. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1202
b:34.1
occ:1.00
|
SG
|
C:CYS1089
|
2.2
|
27.9
|
1.0
|
ND1
|
C:HIS1084
|
2.2
|
41.5
|
1.0
|
SG
|
C:CYS1081
|
2.2
|
34.3
|
1.0
|
SG
|
C:CYS1092
|
2.3
|
31.2
|
1.0
|
CE1
|
C:HIS1084
|
3.1
|
40.9
|
1.0
|
CB
|
C:CYS1081
|
3.1
|
30.6
|
1.0
|
CB
|
C:CYS1092
|
3.2
|
27.2
|
1.0
|
CB
|
C:CYS1089
|
3.2
|
24.4
|
1.0
|
CG
|
C:HIS1084
|
3.3
|
39.8
|
1.0
|
CB
|
C:HIS1084
|
3.7
|
36.5
|
1.0
|
N
|
C:HIS1084
|
3.9
|
36.7
|
1.0
|
N
|
C:CYS1092
|
3.9
|
27.1
|
1.0
|
CA
|
C:CYS1092
|
4.2
|
26.5
|
1.0
|
NE2
|
C:HIS1084
|
4.3
|
41.2
|
1.0
|
CD2
|
C:HIS1084
|
4.4
|
41.4
|
1.0
|
CA
|
C:HIS1084
|
4.4
|
35.8
|
1.0
|
CB
|
C:VAL1083
|
4.4
|
42.3
|
1.0
|
CA
|
C:CYS1081
|
4.6
|
30.6
|
1.0
|
CA
|
C:CYS1089
|
4.6
|
24.4
|
1.0
|
C
|
C:VAL1083
|
4.9
|
41.2
|
1.0
|
O
|
C:HOH1464
|
4.9
|
48.5
|
1.0
|
O
|
C:HOH1343
|
4.9
|
30.6
|
1.0
|
N
|
C:VAL1083
|
4.9
|
38.1
|
1.0
|
CA
|
C:VAL1083
|
5.0
|
38.0
|
1.0
|
CB
|
C:ILE1091
|
5.0
|
31.7
|
1.0
|
C
|
C:CYS1081
|
5.0
|
37.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4pml
Go back to
Zinc Binding Sites List in 4pml
Zinc binding site 4 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-Amino- Benzamide.
 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 Human Tankyrase 2 in Complex with 3-Amino- Benzamide. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1201
b:42.0
occ:1.00
|
SG
|
D:CYS1089
|
2.2
|
37.2
|
1.0
|
SG
|
D:CYS1092
|
2.3
|
41.0
|
1.0
|
ND1
|
D:HIS1084
|
2.3
|
53.3
|
1.0
|
SG
|
D:CYS1081
|
2.4
|
49.3
|
1.0
|
CB
|
D:CYS1092
|
3.2
|
36.9
|
1.0
|
CE1
|
D:HIS1084
|
3.2
|
52.8
|
1.0
|
CB
|
D:CYS1081
|
3.3
|
45.5
|
1.0
|
CG
|
D:HIS1084
|
3.3
|
51.4
|
1.0
|
CB
|
D:CYS1089
|
3.3
|
33.8
|
1.0
|
CB
|
D:HIS1084
|
3.6
|
47.9
|
1.0
|
N
|
D:HIS1084
|
3.8
|
47.5
|
1.0
|
N
|
D:CYS1092
|
4.0
|
36.3
|
1.0
|
O
|
D:HOH1356
|
4.2
|
43.8
|
1.0
|
CA
|
D:CYS1092
|
4.2
|
36.2
|
1.0
|
CA
|
D:HIS1084
|
4.3
|
47.0
|
1.0
|
O
|
D:HOH1407
|
4.4
|
54.8
|
1.0
|
CB
|
D:VAL1083
|
4.4
|
52.3
|
1.0
|
NE2
|
D:HIS1084
|
4.4
|
53.1
|
1.0
|
CD2
|
D:HIS1084
|
4.4
|
53.3
|
1.0
|
CA
|
D:CYS1089
|
4.7
|
34.0
|
1.0
|
CA
|
D:CYS1081
|
4.7
|
45.4
|
1.0
|
C
|
D:VAL1083
|
4.8
|
51.8
|
1.0
|
O
|
D:HOH1317
|
4.8
|
44.5
|
1.0
|
CG1
|
D:VAL1083
|
4.8
|
52.1
|
1.0
|
CA
|
D:VAL1083
|
4.9
|
48.4
|
1.0
|
N
|
D:VAL1083
|
4.9
|
48.8
|
1.0
|
CB
|
D:ILE1091
|
4.9
|
38.3
|
1.0
|
O
|
D:HOH1377
|
5.0
|
49.8
|
1.0
|
|
Reference:
W.Qiu,
R.Lam,
O.Voytyuk,
V.Romanov,
R.Gordon,
S.Gebremeskel,
J.Vodsedalek,
C.Thompson,
I.Beletskaya,
K.P.Battaile,
E.F.Pai,
R.Rottapel,
N.Y.Chirgadze.
Insights Into the Binding of Parp Inhibitors to the Catalytic Domain of Human Tankyrase-2 Acta Crystallogr.,Sect.D V. D70 2740 2014.
ISSN: ESSN 1399-0047
DOI: 10.1107/S1399004714017660
Page generated: Sun Oct 27 05:56:32 2024
|