Zinc in PDB 7tad: Cryoem Structure of the (NPR1)2-(TGA3)2 Complex

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryoem Structure of the (NPR1)2-(TGA3)2 Complex (pdb code 7tad). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cryoem Structure of the (NPR1)2-(TGA3)2 Complex, PDB code: 7tad:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 7tad

Go back to Zinc Binding Sites List in 7tad
Zinc binding site 1 out of 2 in the Cryoem Structure of the (NPR1)2-(TGA3)2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryoem Structure of the (NPR1)2-(TGA3)2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:63.9
occ:1.00
ND1 A:HIS157 2.1 38.7 1.0
SG A:CYS150 2.3 37.7 1.0
SG A:CYS155 2.3 47.4 1.0
SG A:CYS160 2.4 34.5 1.0
CG A:HIS157 3.0 38.7 1.0
CA A:HIS157 3.1 38.7 1.0
CE1 A:HIS157 3.1 38.7 1.0
CB A:CYS160 3.1 34.5 1.0
CB A:HIS157 3.3 38.7 1.0
CB A:CYS155 3.4 47.4 1.0
N A:HIS157 3.5 38.7 1.0
CB A:CYS150 3.5 37.7 1.0
N A:CYS150 3.6 37.7 1.0
CA A:CYS150 4.2 37.7 1.0
CD2 A:HIS157 4.2 38.7 1.0
NE2 A:HIS157 4.2 38.7 1.0
C A:HIS157 4.4 38.7 1.0
C A:GLU149 4.6 35.2 1.0
CA A:CYS160 4.6 34.5 1.0
CA A:GLU149 4.6 35.2 1.0
CA A:CYS155 4.7 47.4 1.0
C A:CYS156 4.7 45.0 1.0
C A:CYS155 4.7 47.4 1.0
N A:CYS160 4.9 34.5 1.0
N A:VAL158 4.9 36.5 1.0
N A:CYS156 4.9 45.0 1.0
C A:CYS150 5.0 37.7 1.0

Zinc binding site 2 out of 2 in 7tad

Go back to Zinc Binding Sites List in 7tad
Zinc binding site 2 out of 2 in the Cryoem Structure of the (NPR1)2-(TGA3)2 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryoem Structure of the (NPR1)2-(TGA3)2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn701

b:101.9
occ:1.00
ND1 B:HIS157 2.1 93.5 1.0
SG B:CYS150 2.3 98.6 1.0
SG B:CYS155 2.3 101.8 1.0
SG B:CYS160 2.3 76.6 1.0
CE1 B:HIS157 2.9 93.5 1.0
CB B:CYS160 2.9 76.6 1.0
CB B:CYS155 3.0 101.8 1.0
CB B:CYS150 3.0 98.6 1.0
CG B:HIS157 3.2 93.5 1.0
CA B:HIS157 3.4 93.5 1.0
N B:CYS150 3.5 98.6 1.0
N B:HIS157 3.6 93.5 1.0
CB B:HIS157 3.7 93.5 1.0
CA B:CYS150 3.8 98.6 1.0
NE2 B:HIS157 4.1 93.5 1.0
CD2 B:HIS157 4.3 93.5 1.0
CA B:CYS155 4.3 101.8 1.0
CA B:CYS160 4.4 76.6 1.0
C B:CYS155 4.4 101.8 1.0
C B:CYS150 4.5 98.6 1.0
O B:CYS155 4.6 101.8 1.0
C B:GLU149 4.6 86.3 1.0
O B:CYS150 4.7 98.6 1.0
C B:HIS157 4.8 93.5 1.0
N B:CYS160 4.8 76.6 1.0
O B:ASP152 4.8 111.8 1.0
C B:CYS156 4.8 97.1 1.0
N B:CYS156 4.9 97.1 1.0
CA B:GLU149 4.9 86.3 1.0

Reference:

S.Kumar, R.Zavaliev, Q.Wu, Y.Zhou, J.Cheng, L.Dillard, J.Powers, J.Withers, J.Zhao, Z.Guan, M.J.Borgnia, A.Bartesaghi, X.Dong, P.Zhou. Structural Basis of NPR1 in Activating Plant Immunity. Nature V. 605 561 2022.
ISSN: ESSN 1476-4687
PubMed: 35545668
DOI: 10.1038/S41586-022-04699-W
Page generated: Sat Apr 8 03:26:30 2023

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