Zinc in PDB 7kko: Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib

Protein crystallography data

The structure of Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib, PDB code: 7kko was solved by K.S.Gajiwala, K.Ryan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.12 / 1.56
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 79.29, 90.41, 199.84, 90, 90, 90
R / Rfree (%) 19.4 / 22.1

Other elements in 7kko:

The structure of Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib (pdb code 7kko). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib, PDB code: 7kko:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 7kko

Go back to Zinc Binding Sites List in 7kko
Zinc binding site 1 out of 3 in the Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1401

b:32.5
occ:1.00
SG A:CYS1234 2.2 33.8 1.0
SG A:CYS1245 2.3 33.9 1.0
ND1 A:HIS1237 2.3 40.4 1.0
SG A:CYS1242 2.3 30.7 1.0
CE1 A:HIS1237 3.2 40.2 1.0
CB A:CYS1234 3.2 30.1 1.0
CB A:CYS1242 3.3 27.3 1.0
CB A:CYS1245 3.3 30.7 1.0
CG A:HIS1237 3.4 38.7 1.0
CB A:HIS1237 3.7 35.0 1.0
N A:HIS1237 3.9 36.0 1.0
N A:CYS1245 4.0 30.6 1.0
O A:HOH1641 4.2 39.9 1.0
CA A:CYS1245 4.3 30.3 1.0
NE2 A:HIS1237 4.3 40.6 1.0
CA A:HIS1237 4.4 34.4 1.0
CD2 A:HIS1237 4.4 40.7 1.0
O A:HOH1514 4.4 35.8 1.0
CB A:THR1236 4.5 43.1 1.0
CA A:CYS1234 4.6 29.8 1.0
CA A:CYS1242 4.7 26.9 1.0
O A:HOH1566 4.8 28.1 1.0
CB A:ILE1244 4.8 35.5 1.0
C A:THR1236 4.9 42.5 1.0

Zinc binding site 2 out of 3 in 7kko

Go back to Zinc Binding Sites List in 7kko
Zinc binding site 2 out of 3 in the Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1401

b:32.1
occ:1.00
ND1 B:HIS1237 2.2 38.2 1.0
SG B:CYS1242 2.2 30.4 1.0
SG B:CYS1245 2.4 29.6 1.0
SG B:CYS1234 2.4 32.9 1.0
CE1 B:HIS1237 3.1 37.8 1.0
CG B:HIS1237 3.2 37.1 1.0
CB B:CYS1242 3.3 27.3 1.0
CB B:CYS1234 3.3 29.3 1.0
CB B:CYS1245 3.3 27.0 1.0
CB B:HIS1237 3.5 34.0 1.0
N B:HIS1237 3.9 34.7 1.0
N B:CYS1245 4.0 29.4 1.0
NE2 B:HIS1237 4.3 37.9 1.0
CA B:CYS1245 4.3 27.2 1.0
CD2 B:HIS1237 4.3 38.2 1.0
CA B:HIS1237 4.3 33.5 1.0
O B:HOH1566 4.4 35.0 1.0
O B:HOH1538 4.5 33.2 1.0
CB B:THR1236 4.6 43.8 1.0
CA B:CYS1242 4.7 28.2 1.0
CA B:CYS1234 4.7 29.1 1.0
CB B:ILE1244 4.8 33.4 1.0
C B:THR1236 4.9 40.4 1.0
O B:HOH1529 4.9 29.9 1.0

Zinc binding site 3 out of 3 in 7kko

Go back to Zinc Binding Sites List in 7kko
Zinc binding site 3 out of 3 in the Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of the Catalytic Domain of Tankyrase 1 in Complex with Olaparib within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1401

b:48.0
occ:1.00
SG C:CYS1242 2.1 41.5 1.0
SG C:CYS1245 2.3 50.9 1.0
ND1 C:HIS1237 2.4 60.9 1.0
SG C:CYS1234 2.4 57.3 1.0
CE1 C:HIS1237 3.2 60.4 1.0
CB C:CYS1242 3.2 38.7 1.0
CB C:CYS1234 3.3 53.5 1.0
CB C:CYS1245 3.3 46.6 1.0
CG C:HIS1237 3.4 59.1 1.0
CB C:HIS1237 3.7 55.4 1.0
N C:CYS1245 4.0 47.6 1.0
N C:HIS1237 4.1 55.3 1.0
CA C:CYS1245 4.2 46.3 1.0
NE2 C:HIS1237 4.4 60.8 1.0
CD2 C:HIS1237 4.4 61.0 1.0
CA C:HIS1237 4.5 54.4 1.0
CA C:CYS1242 4.7 39.5 1.0
CB C:THR1236 4.7 65.5 1.0
CA C:CYS1234 4.7 53.0 1.0
CB C:ILE1244 4.8 53.6 1.0
O C:HOH1513 4.8 45.1 1.0

Reference:

K.Ryan, B.Bolanos, M.Smith, P.Palde, P.D.Cuenca, T.L.Vanarsdale, S.Niessen, L.Zhang, D.Behenna, M.A.Ornelas, K.T.Tran, S.Kaiser, L.Lum, A.Stewart, K.S.Gajiwala. Dissecting the Molecular Determinants of Clinical PARP1 Inhibitor Selectivity For TANKYRASE1. J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
PubMed: 33361107
DOI: 10.1074/JBC.RA120.016573
Page generated: Mon Jan 25 16:46:10 2021

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