Zinc in PDB 4pnr: Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.

Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.

All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.:
2.4.2.30;

Protein crystallography data

The structure of Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A., PDB code: 4pnr 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) 25.04 / 1.71
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 74.060, 79.410, 153.190, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 20.8

Zinc Binding Sites:

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

Zinc binding site 1 out of 4 in 4pnr

Go back to Zinc Binding Sites List in 4pnr
Zinc binding site 1 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.


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 Tiq-A. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1201

b:28.2
occ:1.00
ND1 A:HIS1084 2.1 32.2 1.0
SG A:CYS1081 2.3 25.9 1.0
SG A:CYS1089 2.3 27.6 1.0
SG A:CYS1092 2.3 29.0 1.0
CE1 A:HIS1084 3.0 31.9 1.0
CB A:CYS1081 3.2 22.3 1.0
CG A:HIS1084 3.2 32.5 1.0
CB A:CYS1092 3.3 23.8 1.0
CB A:CYS1089 3.3 24.3 1.0
CB A:HIS1084 3.6 30.7 1.0
N A:HIS1084 3.9 31.6 1.0
N A:CYS1092 3.9 24.0 1.0
NE2 A:HIS1084 4.2 33.6 1.0
CA A:CYS1092 4.2 22.9 1.0
O A:HOH1400 4.3 44.0 1.0
CD2 A:HIS1084 4.3 34.1 1.0
CA A:HIS1084 4.3 31.1 1.0
O A:HOH1375 4.4 38.1 1.0
CB A:VAL1083 4.5 40.7 1.0
CA A:CYS1081 4.6 23.6 1.0
CA A:CYS1089 4.7 24.4 1.0
C A:VAL1083 4.8 39.0 1.0
CB A:ILE1091 4.9 27.4 1.0
CA A:VAL1083 4.9 36.9 1.0
N A:VAL1083 4.9 36.1 1.0
O A:HOH1504 4.9 23.1 1.0
CG1 A:VAL1083 5.0 41.8 1.0

Zinc binding site 2 out of 4 in 4pnr

Go back to Zinc Binding Sites List in 4pnr
Zinc binding site 2 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.


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 Tiq-A. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:28.4
occ:1.00
ND1 B:HIS1084 2.1 33.5 1.0
SG B:CYS1081 2.2 26.8 1.0
SG B:CYS1089 2.3 24.9 1.0
SG B:CYS1092 2.3 27.6 1.0
CE1 B:HIS1084 3.0 33.4 1.0
CG B:HIS1084 3.2 32.8 1.0
CB B:CYS1081 3.2 23.0 1.0
CB B:CYS1089 3.3 21.1 1.0
CB B:CYS1092 3.3 22.9 1.0
CB B:HIS1084 3.6 29.2 1.0
N B:HIS1084 3.8 30.2 1.0
N B:CYS1092 4.0 22.9 1.0
NE2 B:HIS1084 4.2 34.9 1.0
CD2 B:HIS1084 4.3 35.4 1.0
O B:HOH1541 4.3 35.5 1.0
CA B:CYS1092 4.3 22.3 1.0
CA B:HIS1084 4.3 28.7 1.0
CB B:VAL1083 4.5 38.7 1.0
CA B:CYS1081 4.6 23.4 1.0
CA B:CYS1089 4.7 21.1 1.0
C B:VAL1083 4.7 36.0 1.0
N B:VAL1083 4.9 33.8 1.0
CA B:VAL1083 4.9 34.3 1.0
CB B:ILE1091 4.9 30.2 1.0
O B:HOH1396 4.9 37.1 1.0
CG1 B:VAL1083 5.0 39.5 1.0
C B:CYS1081 5.0 32.6 1.0

Zinc binding site 3 out of 4 in 4pnr

Go back to Zinc Binding Sites List in 4pnr
Zinc binding site 3 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.


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 Tiq-A. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1202

b:28.8
occ:1.00
ND1 C:HIS1084 2.1 33.7 1.0
SG C:CYS1081 2.3 28.1 1.0
SG C:CYS1089 2.3 27.3 1.0
SG C:CYS1092 2.3 27.5 1.0
CE1 C:HIS1084 3.0 33.7 1.0
CG C:HIS1084 3.2 33.6 1.0
CB C:CYS1081 3.2 23.4 1.0
CB C:CYS1089 3.3 22.8 1.0
CB C:CYS1092 3.3 22.3 1.0
CB C:HIS1084 3.6 30.9 1.0
N C:HIS1084 3.8 31.3 1.0
N C:CYS1092 3.9 22.2 1.0
O C:HOH1437 4.1 34.5 1.0
NE2 C:HIS1084 4.2 34.9 1.0
CA C:CYS1092 4.2 22.1 1.0
O C:HOH1365 4.3 38.8 1.0
CD2 C:HIS1084 4.3 35.8 1.0
CA C:HIS1084 4.3 30.9 1.0
CB C:VAL1083 4.5 39.5 1.0
CA C:CYS1081 4.6 24.6 1.0
CA C:CYS1089 4.7 22.9 1.0
C C:VAL1083 4.8 37.2 1.0
CB C:ILE1091 4.9 26.9 1.0
CA C:VAL1083 4.9 35.5 1.0
O C:HOH1501 4.9 22.1 1.0
N C:VAL1083 4.9 34.9 1.0
O C:HOH1438 5.0 35.8 1.0
CG1 C:VAL1083 5.0 40.4 1.0

Zinc binding site 4 out of 4 in 4pnr

Go back to Zinc Binding Sites List in 4pnr
Zinc binding site 4 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with Tiq-A.


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 Tiq-A. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1201

b:37.2
occ:1.00
ND1 D:HIS1084 2.1 47.7 1.0
SG D:CYS1089 2.2 33.5 1.0
SG D:CYS1081 2.3 37.8 1.0
SG D:CYS1092 2.4 33.7 1.0
CE1 D:HIS1084 3.0 46.9 1.0
CB D:CYS1081 3.2 33.2 1.0
CG D:HIS1084 3.2 46.7 1.0
CB D:CYS1089 3.3 30.3 1.0
CB D:CYS1092 3.3 29.0 1.0
CB D:HIS1084 3.6 43.8 1.0
N D:HIS1084 3.9 44.1 1.0
N D:CYS1092 3.9 29.5 1.0
O D:HOH1437 4.2 42.0 1.0
NE2 D:HIS1084 4.2 47.8 1.0
CA D:CYS1092 4.2 28.4 1.0
CD2 D:HIS1084 4.3 48.3 1.0
CA D:HIS1084 4.4 43.7 1.0
CB D:VAL1083 4.5 44.0 1.0
CA D:CYS1081 4.6 33.8 1.0
CA D:CYS1089 4.7 30.9 1.0
C D:VAL1083 4.8 48.3 1.0
O D:HOH1412 4.9 31.9 1.0
CB D:ILE1091 4.9 32.1 1.0
CA D:VAL1083 4.9 41.6 1.0
N D:VAL1083 4.9 41.5 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 05:41:01 2020

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