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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

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