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Zinc in PDB 4pns: Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.

Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.

All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.:
2.4.2.30;

Protein crystallography data

The structure of Crystal Structure of Human Tankyrase 2 in Complex with INH2BP., PDB code: 4pns 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) 44.25 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 73.920, 79.500, 153.610, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 20.9

Other elements in 4pns:

The structure of Crystal Structure of Human Tankyrase 2 in Complex with INH2BP. also contains other interesting chemical elements:

Iodine (I) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Tankyrase 2 in Complex with INH2BP. (pdb code 4pns). 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 INH2BP., PDB code: 4pns:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 4pns

Go back to Zinc Binding Sites List in 4pns
Zinc binding site 1 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.


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 INH2BP. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1201

b:31.1
occ:1.00
ND1 A:HIS1084 2.1 36.4 1.0
SG A:CYS1089 2.2 30.1 1.0
SG A:CYS1081 2.3 29.2 1.0
SG A:CYS1092 2.3 31.6 1.0
CE1 A:HIS1084 3.0 36.5 1.0
CG A:HIS1084 3.1 37.0 1.0
CB A:CYS1081 3.2 25.2 1.0
CB A:CYS1092 3.3 26.1 1.0
CB A:CYS1089 3.3 26.9 1.0
CB A:HIS1084 3.5 34.8 1.0
N A:HIS1084 3.8 36.6 1.0
N A:CYS1092 3.9 27.5 1.0
NE2 A:HIS1084 4.2 38.6 1.0
CA A:CYS1092 4.2 25.6 1.0
O A:HOH1476 4.2 48.3 1.0
CD2 A:HIS1084 4.3 38.9 1.0
CA A:HIS1084 4.3 35.1 1.0
O A:HOH1442 4.4 40.7 1.0
CA A:CYS1081 4.6 26.1 1.0
CB A:VAL1083 4.7 43.8 1.0
CA A:CYS1089 4.7 27.4 1.0
C A:VAL1083 4.8 43.5 1.0
CB A:ILE1091 4.9 32.1 1.0
O A:HOH1424 4.9 24.0 1.0
N A:VAL1083 5.0 39.7 1.0
CA A:VAL1083 5.0 40.0 1.0

Zinc binding site 2 out of 4 in 4pns

Go back to Zinc Binding Sites List in 4pns
Zinc binding site 2 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.


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 INH2BP. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:32.6
occ:1.00
ND1 B:HIS1084 2.1 36.1 1.0
SG B:CYS1089 2.2 29.5 1.0
SG B:CYS1081 2.3 30.6 1.0
SG B:CYS1092 2.3 31.4 1.0
CE1 B:HIS1084 3.0 36.1 1.0
CG B:HIS1084 3.1 36.3 1.0
CB B:CYS1081 3.2 26.7 1.0
CB B:CYS1089 3.3 25.1 1.0
CB B:CYS1092 3.3 25.8 1.0
CB B:HIS1084 3.5 33.4 1.0
N B:HIS1084 3.8 35.1 1.0
N B:CYS1092 4.0 26.1 1.0
NE2 B:HIS1084 4.2 37.6 1.0
CD2 B:HIS1084 4.2 38.2 1.0
O B:HOH1410 4.2 41.3 1.0
CA B:HIS1084 4.3 33.9 1.0
CA B:CYS1092 4.3 25.1 1.0
CA B:CYS1081 4.6 27.1 1.0
CB B:VAL1083 4.6 43.8 1.0
CA B:CYS1089 4.7 24.1 1.0
C B:VAL1083 4.8 41.9 1.0
CB B:ILE1091 4.9 31.3 1.0
N B:VAL1083 4.9 38.1 1.0
CA B:VAL1083 5.0 39.1 1.0
O B:HOH1463 5.0 47.6 1.0

Zinc binding site 3 out of 4 in 4pns

Go back to Zinc Binding Sites List in 4pns
Zinc binding site 3 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.


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 INH2BP. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1201

b:30.0
occ:1.00
ND1 C:HIS1084 2.1 34.1 1.0
SG C:CYS1081 2.3 29.6 1.0
SG C:CYS1089 2.3 27.5 1.0
SG C:CYS1092 2.3 29.2 1.0
CE1 C:HIS1084 3.0 34.6 1.0
CG C:HIS1084 3.1 34.3 1.0
CB C:CYS1081 3.2 25.2 1.0
CB C:CYS1089 3.3 23.2 1.0
CB C:CYS1092 3.3 24.2 1.0
CB C:HIS1084 3.5 31.6 1.0
N C:HIS1084 3.8 32.6 1.0
CG1 C:VAL1083 3.9 42.6 1.0
N C:CYS1092 3.9 25.2 1.0
O C:HOH1495 4.1 45.3 1.0
NE2 C:HIS1084 4.2 36.0 1.0
CA C:CYS1092 4.2 23.7 1.0
CD2 C:HIS1084 4.3 36.5 1.0
CA C:HIS1084 4.3 32.0 1.0
O C:HOH1519 4.4 39.2 1.0
CA C:CYS1081 4.6 26.3 1.0
CA C:CYS1089 4.7 24.0 1.0
C C:VAL1083 4.8 39.6 1.0
O C:HOH1341 4.8 45.0 1.0
CB C:VAL1083 4.8 42.9 1.0
O C:HOH1358 4.9 25.2 1.0
CB C:ILE1091 4.9 28.1 1.0
N C:VAL1083 4.9 36.5 1.0
CA C:VAL1083 5.0 37.3 1.0
C C:ILE1091 5.0 28.8 1.0

Zinc binding site 4 out of 4 in 4pns

Go back to Zinc Binding Sites List in 4pns
Zinc binding site 4 out of 4 in the Crystal Structure of Human Tankyrase 2 in Complex with INH2BP.


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 INH2BP. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1200

b:40.1
occ:1.00
ND1 D:HIS1084 2.1 54.7 1.0
SG D:CYS1089 2.3 35.2 1.0
SG D:CYS1092 2.3 36.9 1.0
SG D:CYS1081 2.3 41.2 1.0
CE1 D:HIS1084 3.0 54.3 1.0
CG D:HIS1084 3.2 53.4 1.0
CB D:CYS1081 3.2 36.5 1.0
CB D:CYS1092 3.2 31.5 1.0
CB D:CYS1089 3.3 31.9 1.0
CB D:HIS1084 3.6 50.0 1.0
N D:HIS1084 3.9 49.9 1.0
N D:CYS1092 3.9 30.9 1.0
CA D:CYS1092 4.2 29.9 1.0
O D:HOH1326 4.2 43.2 1.0
NE2 D:HIS1084 4.2 55.4 1.0
CD2 D:HIS1084 4.3 55.8 1.0
CA D:HIS1084 4.3 49.5 1.0
CB D:VAL1083 4.6 51.2 1.0
CA D:CYS1081 4.6 37.0 1.0
CA D:CYS1089 4.7 31.7 1.0
O D:HOH1380 4.8 32.1 1.0
C D:VAL1083 4.8 53.9 1.0
CB D:ILE1091 4.8 32.5 1.0
N D:VAL1083 5.0 46.3 1.0
CA D:VAL1083 5.0 47.6 1.0
C D:ILE1091 5.0 33.0 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 05:59:32 2024

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