Zinc in PDB 4pnt: Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.

Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.

All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.:
2.4.2.30;

Protein crystallography data

The structure of Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd., PDB code: 4pnt 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) 76.74 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 73.980, 79.590, 153.480, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 22.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd. (pdb code 4pnt). 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 1,5-Iqd., PDB code: 4pnt:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 4pnt

Go back to Zinc Binding Sites List in 4pnt
Zinc binding site 1 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.


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 1,5-Iqd. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1201

b:28.9
occ:1.00
SG A:CYS1089 2.0 25.5 1.0
ND1 A:HIS1084 2.1 39.5 1.0
SG A:CYS1081 2.2 26.4 1.0
SG A:CYS1092 2.3 27.9 1.0
CE1 A:HIS1084 3.0 39.3 1.0
CB A:CYS1092 3.2 24.2 1.0
CB A:CYS1081 3.2 23.4 1.0
CG A:HIS1084 3.2 38.1 1.0
CB A:CYS1089 3.3 22.8 1.0
CB A:HIS1084 3.6 35.0 1.0
N A:HIS1084 3.8 34.8 1.0
N A:CYS1092 4.0 23.9 1.0
CA A:CYS1092 4.2 23.7 1.0
NE2 A:HIS1084 4.2 39.6 1.0
CA A:HIS1084 4.3 33.8 1.0
CD2 A:HIS1084 4.3 39.5 1.0
CB A:VAL1083 4.5 39.4 1.0
O A:HOH1355 4.5 40.8 1.0
CA A:CYS1081 4.6 24.1 1.0
CA A:CYS1089 4.7 23.4 1.0
C A:VAL1083 4.8 40.0 1.0
O A:HOH1345 4.9 45.7 1.0
CA A:VAL1083 4.9 36.1 1.0
CB A:ILE1091 4.9 28.3 1.0
CG1 A:VAL1083 4.9 39.2 1.0
O A:HOH1486 5.0 23.6 1.0
N A:VAL1083 5.0 36.8 1.0

Zinc binding site 2 out of 4 in 4pnt

Go back to Zinc Binding Sites List in 4pnt
Zinc binding site 2 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.


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 1,5-Iqd. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:30.1
occ:1.00
ND1 B:HIS1084 2.1 35.9 1.0
SG B:CYS1089 2.2 25.1 1.0
SG B:CYS1081 2.3 25.8 1.0
SG B:CYS1092 2.4 28.4 1.0
CE1 B:HIS1084 3.0 35.4 1.0
CG B:HIS1084 3.2 34.6 1.0
CB B:CYS1081 3.2 22.7 1.0
CB B:CYS1089 3.2 21.0 1.0
CB B:CYS1092 3.3 24.4 1.0
CB B:HIS1084 3.5 30.9 1.0
N B:HIS1084 3.8 32.0 1.0
N B:CYS1092 3.9 23.9 1.0
O B:HOH1374 4.1 39.3 1.0
NE2 B:HIS1084 4.2 35.8 1.0
CA B:CYS1092 4.2 23.4 1.0
CA B:HIS1084 4.2 30.0 1.0
CD2 B:HIS1084 4.3 36.2 1.0
O B:HOH1463 4.4 42.6 1.0
CB B:VAL1083 4.6 36.5 1.0
CA B:CYS1081 4.6 22.6 1.0
CA B:CYS1089 4.6 20.2 1.0
C B:VAL1083 4.8 37.5 1.0
CB B:ILE1091 4.8 27.0 1.0
N B:VAL1083 4.9 32.4 1.0
CA B:VAL1083 4.9 32.7 1.0
C B:CYS1081 5.0 31.0 1.0

Zinc binding site 3 out of 4 in 4pnt

Go back to Zinc Binding Sites List in 4pnt
Zinc binding site 3 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.


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 1,5-Iqd. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1202

b:29.4
occ:1.00
ND1 C:HIS1084 2.1 38.5 1.0
SG C:CYS1089 2.2 26.1 1.0
SG C:CYS1081 2.2 27.8 1.0
SG C:CYS1092 2.3 28.1 1.0
CE1 C:HIS1084 3.1 38.2 1.0
CB C:CYS1089 3.1 22.5 1.0
CG C:HIS1084 3.2 37.2 1.0
CB C:CYS1081 3.2 24.2 1.0
CB C:CYS1092 3.3 24.0 1.0
CB C:HIS1084 3.6 33.6 1.0
N C:HIS1084 3.9 35.1 1.0
N C:CYS1092 3.9 23.8 1.0
CA C:CYS1092 4.2 23.3 1.0
NE2 C:HIS1084 4.2 38.5 1.0
O C:HOH1512 4.2 37.7 1.0
CA C:HIS1084 4.3 33.0 1.0
CD2 C:HIS1084 4.3 38.6 1.0
CB C:VAL1083 4.5 42.6 1.0
CA C:CYS1089 4.5 22.4 1.0
CA C:CYS1081 4.6 24.4 1.0
O C:HOH1515 4.8 22.1 1.0
C C:VAL1083 4.9 41.9 1.0
CB C:ILE1091 4.9 26.2 1.0
C C:ILE1091 5.0 27.7 1.0
O C:HOH1416 5.0 34.8 1.0
CA C:VAL1083 5.0 38.2 1.0

Zinc binding site 4 out of 4 in 4pnt

Go back to Zinc Binding Sites List in 4pnt
Zinc binding site 4 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with 1,5-Iqd.


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 1,5-Iqd. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1200

b:33.8
occ:1.00
SG D:CYS1089 2.1 29.5 1.0
ND1 D:HIS1084 2.2 47.3 1.0
SG D:CYS1081 2.4 33.9 1.0
SG D:CYS1092 2.4 33.4 1.0
CE1 D:HIS1084 3.1 46.7 1.0
CB D:CYS1092 3.2 29.0 1.0
CB D:CYS1089 3.2 25.9 1.0
CB D:CYS1081 3.3 30.4 1.0
CG D:HIS1084 3.3 45.3 1.0
CB D:HIS1084 3.7 41.4 1.0
N D:CYS1092 3.8 28.7 1.0
N D:HIS1084 3.9 40.6 1.0
CA D:CYS1092 4.1 27.9 1.0
NE2 D:HIS1084 4.3 46.7 1.0
O D:HOH1500 4.4 50.4 1.0
CA D:HIS1084 4.4 40.1 1.0
CD2 D:HIS1084 4.4 46.9 1.0
CB D:VAL1083 4.6 44.0 1.0
CA D:CYS1089 4.6 26.1 1.0
CA D:CYS1081 4.7 30.5 1.0
O D:HOH1466 4.7 27.8 1.0
CB D:ILE1091 4.8 29.7 1.0
C D:VAL1083 4.9 44.6 1.0
C D:ILE1091 4.9 31.9 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: Wed Dec 16 05:41:02 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy