Zinc in PDB 6v9p: Crystal Structure of the Transposition Protein Tniq

Protein crystallography data

The structure of Crystal Structure of the Transposition Protein Tniq, PDB code: 6v9p was solved by N.Jia, D.J.Patel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.07 / 1.93
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 69.822, 69.822, 179.491, 90.00, 90.00, 90.00
R / Rfree (%) 22.8 / 26.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Transposition Protein Tniq (pdb code 6v9p). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the Transposition Protein Tniq, PDB code: 6v9p:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6v9p

Go back to Zinc Binding Sites List in 6v9p
Zinc binding site 1 out of 2 in the Crystal Structure of the Transposition Protein Tniq


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 the Transposition Protein Tniq within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:63.5
occ:1.00
ND1 A:HIS153 2.2 69.2 1.0
SG A:CYS131 2.3 59.4 1.0
SG A:CYS150 2.3 50.0 1.0
SG A:CYS128 2.4 69.0 1.0
CE1 A:HIS153 3.1 66.5 1.0
CB A:CYS128 3.1 61.2 1.0
CG A:HIS153 3.3 70.0 1.0
CB A:CYS150 3.3 54.7 1.0
CB A:CYS131 3.4 62.5 1.0
N A:CYS131 3.6 65.9 1.0
CB A:HIS153 3.7 66.1 1.0
CA A:CYS131 4.0 64.2 1.0
NE2 A:HIS153 4.2 65.9 1.0
CD2 A:HIS153 4.3 70.2 1.0
CB A:LEU130 4.3 66.5 1.0
N A:HIS153 4.3 66.5 1.0
C A:LEU130 4.5 61.5 1.0
CA A:CYS128 4.6 62.7 1.0
CA A:HIS153 4.7 67.8 1.0
CA A:CYS150 4.7 59.8 1.0
O A:CYS128 4.8 61.7 1.0
CB A:SER152 4.8 63.5 1.0
CA A:LEU130 4.9 60.5 1.0
C A:CYS128 4.9 61.9 1.0

Zinc binding site 2 out of 2 in 6v9p

Go back to Zinc Binding Sites List in 6v9p
Zinc binding site 2 out of 2 in the Crystal Structure of the Transposition Protein Tniq


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 the Transposition Protein Tniq within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:90.5
occ:1.00
SG A:CYS178 2.4 83.8 1.0
SG A:CYS181 2.5 0.3 1.0
SG A:CYS163 2.6 0.7 1.0
SG A:CYS161 3.0 99.4 1.0
CB A:CYS181 3.0 95.0 1.0
CB A:CYS163 3.1 99.7 1.0
CB A:CYS161 3.6 96.5 1.0
CB A:CYS178 3.7 87.0 1.0
N A:CYS181 3.8 91.2 1.0
CA A:CYS181 4.0 93.0 1.0
N A:CYS163 4.1 99.9 1.0
CA A:CYS163 4.2 99.5 1.0
CB A:LYS165 4.6 92.8 1.0
CA A:CYS161 4.9 91.6 1.0
C A:CYS163 4.9 99.8 1.0
C A:CYS161 4.9 95.5 1.0
CB A:LYS180 4.9 93.2 1.0
C A:CYS181 4.9 92.3 1.0
C A:LYS180 4.9 94.0 1.0
O A:LYS165 5.0 87.3 1.0
N A:SER162 5.0 99.7 1.0

Reference:

N.Jia, W.Xie, M.J.De La Cruz, E.T.Eng, D.J.Patel. Structure-Function Insights Into the Initial Step of Dna Integration By A Crispr-Cas-Transposon Complex. Cell Res. 2020.
ISSN: ISSN 1001-0602
PubMed: 31925391
DOI: 10.1038/S41422-019-0272-2
Page generated: Wed Dec 16 13:01:22 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