Zinc in PDB 4tkf: Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.:
2.4.2.30;
Protein crystallography data
The structure of Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1., PDB code: 4tkf
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)
|
19.60 /
2.60
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
73.360,
78.590,
151.750,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.6 /
25.1
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
(pdb code 4tkf). 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 Iwr-1., PDB code: 4tkf:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4tkf
Go back to
Zinc Binding Sites List in 4tkf
Zinc binding site 1 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
 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 Iwr-1. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1201
b:53.3
occ:1.00
|
SG
|
A:CYS1081
|
2.2
|
52.9
|
1.0
|
SG
|
A:CYS1089
|
2.2
|
36.9
|
1.0
|
SG
|
A:CYS1092
|
2.5
|
44.3
|
1.0
|
ND1
|
A:HIS1084
|
2.8
|
59.4
|
1.0
|
CB
|
A:CYS1092
|
3.0
|
39.9
|
1.0
|
CG
|
A:HIS1084
|
3.2
|
57.5
|
1.0
|
CB
|
A:CYS1081
|
3.3
|
49.6
|
1.0
|
CB
|
A:CYS1089
|
3.4
|
33.8
|
1.0
|
CB
|
A:HIS1084
|
3.4
|
54.3
|
1.0
|
N
|
A:CYS1092
|
3.5
|
38.4
|
1.0
|
CE1
|
A:HIS1084
|
3.5
|
58.9
|
1.0
|
CA
|
A:CYS1092
|
3.9
|
39.1
|
1.0
|
CD2
|
A:HIS1084
|
4.0
|
59.3
|
1.0
|
N
|
A:HIS1084
|
4.1
|
54.1
|
1.0
|
NE2
|
A:HIS1084
|
4.2
|
59.3
|
1.0
|
CA
|
A:HIS1084
|
4.4
|
53.6
|
1.0
|
C
|
A:ILE1091
|
4.7
|
41.7
|
1.0
|
CA
|
A:CYS1081
|
4.7
|
49.9
|
1.0
|
O
|
A:HOH1312
|
4.7
|
51.2
|
1.0
|
CA
|
A:CYS1089
|
4.7
|
34.7
|
1.0
|
CB
|
A:ILE1091
|
4.8
|
41.3
|
1.0
|
CG2
|
A:VAL1083
|
4.9
|
61.5
|
1.0
|
CA
|
A:ILE1091
|
5.0
|
38.1
|
1.0
|
N
|
A:ILE1091
|
5.0
|
39.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4tkf
Go back to
Zinc Binding Sites List in 4tkf
Zinc binding site 2 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
 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 Iwr-1. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1201
b:50.5
occ:1.00
|
SG
|
B:CYS1089
|
2.2
|
36.7
|
1.0
|
SG
|
B:CYS1081
|
2.2
|
48.6
|
1.0
|
SG
|
B:CYS1092
|
2.3
|
50.3
|
1.0
|
ND1
|
B:HIS1084
|
2.8
|
54.9
|
1.0
|
CB
|
B:CYS1081
|
3.1
|
45.1
|
1.0
|
CB
|
B:CYS1089
|
3.1
|
32.8
|
1.0
|
CB
|
B:CYS1092
|
3.1
|
45.6
|
1.0
|
CG
|
B:HIS1084
|
3.2
|
52.6
|
1.0
|
CB
|
B:HIS1084
|
3.4
|
47.9
|
1.0
|
CE1
|
B:HIS1084
|
3.5
|
54.5
|
1.0
|
N
|
B:HIS1084
|
3.7
|
48.0
|
1.0
|
N
|
B:CYS1092
|
4.0
|
44.1
|
1.0
|
CD2
|
B:HIS1084
|
4.0
|
54.9
|
1.0
|
CA
|
B:CYS1092
|
4.1
|
44.1
|
1.0
|
CA
|
B:HIS1084
|
4.2
|
46.7
|
1.0
|
NE2
|
B:HIS1084
|
4.2
|
54.9
|
1.0
|
CB
|
B:VAL1083
|
4.4
|
53.3
|
1.0
|
CA
|
B:CYS1081
|
4.5
|
45.2
|
1.0
|
CA
|
B:CYS1089
|
4.5
|
32.8
|
1.0
|
O
|
B:HOH1349
|
4.6
|
38.0
|
1.0
|
C
|
B:VAL1083
|
4.7
|
54.2
|
1.0
|
N
|
B:VAL1083
|
4.8
|
50.9
|
1.0
|
CA
|
B:VAL1083
|
4.8
|
50.4
|
1.0
|
C
|
B:CYS1081
|
4.9
|
50.2
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4tkf
Go back to
Zinc Binding Sites List in 4tkf
Zinc binding site 3 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
 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 Iwr-1. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1201
b:50.2
occ:1.00
|
SG
|
C:CYS1081
|
2.2
|
47.8
|
1.0
|
SG
|
C:CYS1089
|
2.2
|
39.5
|
1.0
|
ND1
|
C:HIS1084
|
2.4
|
58.6
|
1.0
|
SG
|
C:CYS1092
|
2.4
|
46.0
|
1.0
|
CB
|
C:CYS1089
|
3.1
|
34.7
|
1.0
|
CB
|
C:CYS1081
|
3.1
|
44.1
|
1.0
|
CG
|
C:HIS1084
|
3.2
|
56.0
|
1.0
|
CB
|
C:CYS1092
|
3.3
|
41.9
|
1.0
|
CB
|
C:HIS1084
|
3.4
|
51.4
|
1.0
|
CE1
|
C:HIS1084
|
3.4
|
58.5
|
1.0
|
N
|
C:HIS1084
|
4.0
|
50.7
|
1.0
|
O
|
C:HOH1386
|
4.0
|
48.6
|
1.0
|
N
|
C:CYS1092
|
4.0
|
41.2
|
1.0
|
CA
|
C:HIS1084
|
4.2
|
49.7
|
1.0
|
CA
|
C:CYS1092
|
4.3
|
41.1
|
1.0
|
CG1
|
C:VAL1083
|
4.3
|
52.9
|
1.0
|
CD2
|
C:HIS1084
|
4.4
|
58.7
|
1.0
|
NE2
|
C:HIS1084
|
4.5
|
58.9
|
1.0
|
CA
|
C:CYS1089
|
4.5
|
33.4
|
1.0
|
CA
|
C:CYS1081
|
4.5
|
44.2
|
1.0
|
C
|
C:CYS1081
|
4.9
|
49.0
|
1.0
|
CB
|
C:ASP1086
|
4.9
|
41.5
|
1.0
|
CB
|
C:ILE1091
|
5.0
|
42.8
|
1.0
|
C
|
C:HIS1084
|
5.0
|
50.5
|
1.0
|
O
|
C:ASP1086
|
5.0
|
43.5
|
1.0
|
CG2
|
C:ILE1091
|
5.0
|
43.4
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4tkf
Go back to
Zinc Binding Sites List in 4tkf
Zinc binding site 4 out
of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Iwr-1.
 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 Iwr-1. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1201
b:57.1
occ:1.00
|
SG
|
D:CYS1089
|
2.1
|
47.2
|
1.0
|
SG
|
D:CYS1081
|
2.2
|
63.2
|
1.0
|
SG
|
D:CYS1092
|
2.4
|
50.6
|
1.0
|
ND1
|
D:HIS1084
|
2.6
|
65.1
|
1.0
|
CB
|
D:CYS1092
|
3.0
|
46.2
|
1.0
|
CB
|
D:CYS1081
|
3.2
|
59.6
|
1.0
|
CB
|
D:CYS1089
|
3.2
|
42.9
|
1.0
|
CG
|
D:HIS1084
|
3.6
|
63.4
|
1.0
|
CE1
|
D:HIS1084
|
3.6
|
64.5
|
1.0
|
CB
|
D:HIS1084
|
3.7
|
60.2
|
1.0
|
N
|
D:CYS1092
|
3.8
|
44.7
|
1.0
|
N
|
D:HIS1084
|
3.8
|
61.0
|
1.0
|
O
|
D:HOH1364
|
4.0
|
53.8
|
1.0
|
CA
|
D:CYS1092
|
4.0
|
45.1
|
1.0
|
CA
|
D:HIS1084
|
4.3
|
59.6
|
1.0
|
CB
|
D:VAL1083
|
4.5
|
64.2
|
1.0
|
CA
|
D:CYS1081
|
4.6
|
59.9
|
1.0
|
CA
|
D:CYS1089
|
4.6
|
42.3
|
1.0
|
NE2
|
D:HIS1084
|
4.7
|
64.9
|
1.0
|
CD2
|
D:HIS1084
|
4.7
|
65.2
|
1.0
|
CB
|
D:ILE1091
|
4.8
|
42.8
|
1.0
|
C
|
D:VAL1083
|
4.8
|
65.7
|
1.0
|
N
|
D:VAL1083
|
4.9
|
62.6
|
1.0
|
CA
|
D:VAL1083
|
4.9
|
61.2
|
1.0
|
C
|
D:ILE1091
|
4.9
|
46.9
|
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 08:23:05 2024
|