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Zinc in PDB 7tac: Cryo-Em Structure of the (TGA3)2-(NPR1)2-(TGA3)2 Complex

Zinc Binding Sites:

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

Zinc binding site 1 out of 2 in 7tac

Go back to Zinc Binding Sites List in 7tac
Zinc binding site 1 out of 2 in the Cryo-Em Structure of the (TGA3)2-(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 Cryo-Em Structure of the (TGA3)2-(NPR1)2-(TGA3)2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:54.8
occ:1.00
ND1 A:HIS157 2.1 48.1 1.0
SG A:CYS150 2.3 46.8 1.0
SG A:CYS155 2.3 53.6 1.0
SG A:CYS160 2.3 34.6 1.0
CE1 A:HIS157 2.9 48.1 1.0
CB A:CYS160 2.9 34.6 1.0
CB A:CYS155 3.1 53.6 1.0
CB A:CYS150 3.1 46.8 1.0
CG A:HIS157 3.3 48.1 1.0
CA A:HIS157 3.4 48.1 1.0
N A:CYS150 3.5 46.8 1.0
N A:HIS157 3.6 48.1 1.0
CB A:HIS157 3.7 48.1 1.0
CA A:CYS150 3.8 46.8 1.0
NE2 A:HIS157 4.1 48.1 1.0
CD2 A:HIS157 4.3 48.1 1.0
CA A:CYS155 4.3 53.6 1.0
CA A:CYS160 4.4 34.6 1.0
C A:CYS155 4.4 53.6 1.0
C A:CYS150 4.5 46.8 1.0
O A:CYS155 4.5 53.6 1.0
O A:ASP152 4.6 51.9 1.0
C A:GLU149 4.6 45.8 1.0
C A:HIS157 4.7 48.1 1.0
O A:CYS150 4.7 46.8 1.0
N A:CYS160 4.7 34.6 1.0
C A:CYS156 4.8 52.6 1.0
N A:CYS156 4.9 52.6 1.0
CA A:GLU149 4.9 45.8 1.0

Zinc binding site 2 out of 2 in 7tac

Go back to Zinc Binding Sites List in 7tac
Zinc binding site 2 out of 2 in the Cryo-Em Structure of the (TGA3)2-(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 Cryo-Em Structure of the (TGA3)2-(NPR1)2-(TGA3)2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn701

b:62.7
occ:1.00
ND1 B:HIS157 2.1 52.7 1.0
SG B:CYS150 2.3 48.6 1.0
SG B:CYS155 2.3 60.8 1.0
SG B:CYS160 2.3 35.0 1.0
CE1 B:HIS157 2.9 52.7 1.0
CB B:CYS160 3.0 35.0 1.0
CB B:CYS155 3.0 60.8 1.0
CB B:CYS150 3.1 48.6 1.0
CG B:HIS157 3.2 52.7 1.0
CA B:HIS157 3.3 52.7 1.0
N B:HIS157 3.5 52.7 1.0
N B:CYS150 3.6 48.6 1.0
CB B:HIS157 3.6 52.7 1.0
CA B:CYS150 3.8 48.6 1.0
NE2 B:HIS157 4.1 52.7 1.0
CD2 B:HIS157 4.3 52.7 1.0
CA B:CYS155 4.3 60.8 1.0
C B:CYS155 4.3 60.8 1.0
CA B:CYS160 4.4 35.0 1.0
O B:CYS155 4.5 60.8 1.0
C B:CYS150 4.5 48.6 1.0
C B:HIS157 4.7 52.7 1.0
C B:GLU149 4.7 47.6 1.0
O B:CYS150 4.7 48.6 1.0
O B:ASP152 4.7 56.7 1.0
N B:CYS160 4.7 35.0 1.0
C B:CYS156 4.8 58.5 1.0
N B:CYS156 4.8 58.5 1.0
CA B:GLU149 4.9 47.6 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: Wed Oct 30 11:33:00 2024

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