Zinc in PDB 6sja: Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif

Protein crystallography data

The structure of Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif, PDB code: 6sja was solved by I.P.Suarez, A.Cousido-Siah, A.Bonhoure, A.Mitschler, A.Podjarny, G.Trave, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.83 / 1.50
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 97.659, 132.870, 43.025, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 22.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif (pdb code 6sja). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif, PDB code: 6sja:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6sja

Go back to Zinc Binding Sites List in 6sja
Zinc binding site 1 out of 2 in the Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1200

b:41.3
occ:1.00
SG B:CYS1136 2.3 50.3 1.0
SG B:CYS1106 2.4 34.2 0.8
SG B:CYS1139 2.4 50.1 1.0
SG B:CYS1103 2.4 35.3 0.8
CB B:CYS1106 3.2 39.1 1.0
CB B:CYS1139 3.3 56.5 1.0
CB B:CYS1103 3.3 34.5 1.0
CB B:CYS1136 3.3 42.7 1.0
N B:CYS1106 3.7 41.1 1.0
N B:CYS1136 3.9 49.2 1.0
CA B:CYS1106 4.0 40.6 1.0
N B:CYS1139 4.1 61.9 1.0
CA B:CYS1136 4.2 48.9 1.0
CA B:CYS1139 4.3 62.9 1.0
CB B:ASN1105 4.5 43.9 1.0
CE B:LYS1108 4.5 48.9 1.0
ND2 B:ASN1105 4.5 56.5 1.0
C B:ASN1105 4.7 44.4 1.0
O B:CYS1136 4.7 53.2 1.0
NZ B:LYS1108 4.7 51.8 1.0
C B:CYS1136 4.7 55.8 1.0
CA B:CYS1103 4.7 36.9 1.0
C B:CYS1106 4.8 41.4 1.0
CA B:ASN1105 5.0 47.9 1.0

Zinc binding site 2 out of 2 in 6sja

Go back to Zinc Binding Sites List in 6sja
Zinc binding site 2 out of 2 in the Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of HPV16 E6 Oncoprotein in Complex with IRF3 Lxxll Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1201

b:20.4
occ:1.00
SG B:CYS1066 2.3 20.0 0.8
SG B:CYS1033 2.3 20.6 1.0
SG B:CYS1063 2.4 20.9 1.0
SG B:CYS1030 2.4 18.5 1.0
CB B:CYS1030 3.1 15.8 1.0
CB B:CYS1066 3.2 23.4 1.0
CB B:CYS1033 3.3 22.6 1.0
CB B:CYS1063 3.6 14.3 0.8
N B:CYS1033 3.7 21.0 1.0
CA B:CYS1033 4.0 17.8 1.0
N B:CYS1063 4.1 17.6 1.0
N B:CYS1066 4.2 21.5 1.0
CA B:CYS1066 4.3 24.3 1.0
CA B:CYS1063 4.4 18.6 1.0
CB B:TYR1032 4.5 19.7 1.0
CA B:CYS1030 4.6 18.6 1.0
C B:TYR1032 4.8 25.0 1.0
C B:CYS1033 4.8 24.6 1.0
O B:CYS1063 4.9 20.2 1.0
C B:CYS1063 4.9 21.2 1.0
N B:LYS1034 5.0 21.1 1.0
N B:TYR1032 5.0 20.8 1.0

Reference:

J.Poirson, I.P.Suarez, A.Cousido-Siah, A.Forster, Y.Chebaro, A.Mitschler, M.Straub, D.Altschuh, A.Podjarny, G.Trave, M.Masson. Deciphering De Molecular and Structural Interaction Between IRF3 and HPV16 E6 To Be Published.
Page generated: Wed Dec 16 12:48:45 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