Atomistry » Zinc » PDB 6zxw-7a8r » 7a3x
Atomistry »
  Zinc »
    PDB 6zxw-7a8r »
      7a3x »

Zinc in PDB 7a3x: Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane

Enzymatic activity of Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane

All present enzymatic activity of Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane:
2.4.2.29;

Protein crystallography data

The structure of Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane, PDB code: 7a3x was solved by D.Nguyen, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.79 / 1.85
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 128.292, 128.292, 114.859, 90, 90, 120
R / Rfree (%) 20.3 / 22.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane (pdb code 7a3x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane, PDB code: 7a3x:

Zinc binding site 1 out of 1 in 7a3x

Go back to Zinc Binding Sites List in 7a3x
Zinc binding site 1 out of 1 in the Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Trna-Guanine Transglycosylase C158S/C281S/Y330C/H333A Mutant in Complex with Sulfolane within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:25.4
occ:1.00
ND1 A:HIS349 2.1 27.2 1.0
SG A:CYS320 2.3 26.0 1.0
SG A:CYS323 2.3 28.5 1.0
SG A:CYS318 2.3 27.1 1.0
CE1 A:HIS349 3.0 29.3 1.0
CG A:HIS349 3.2 26.9 1.0
CB A:CYS323 3.3 28.1 1.0
CB A:CYS318 3.3 24.7 1.0
CB A:CYS320 3.3 28.0 1.0
CB A:HIS349 3.7 22.5 1.0
N A:CYS323 3.9 26.0 1.0
N A:CYS320 4.1 30.9 1.0
CA A:HIS349 4.1 20.9 1.0
NE2 A:HIS349 4.2 25.4 1.0
CA A:CYS323 4.2 25.8 1.0
CA A:CYS320 4.2 26.3 1.0
CD2 A:HIS349 4.3 21.7 1.0
O A:HIS349 4.5 26.0 1.0
CA A:CYS318 4.6 24.0 1.0
C A:CYS318 4.6 27.0 1.0
O A:CYS320 4.7 27.6 1.0
C A:CYS320 4.7 29.2 1.0
C A:HIS349 4.7 19.1 1.0
O A:CYS318 4.7 26.3 1.0
CB A:VAL322 4.8 22.6 1.0
C A:VAL322 4.9 26.2 1.0

Reference:

D.Nguyen, X.Xie, S.Jakobi, F.Terwesten, A.Metz, T.X.P.Nguyen, V.A.Palchykov, A.Heine, K.Reuter, G.Klebe. Targeting A Cryptic Pocket in A Protein-Protein Contact By Disulfide-Induced Rupture of A Homodimeric Interface Acs Chem.Biol. 2021.
ISSN: ESSN 1554-8937
DOI: 10.1021/ACSCHEMBIO.1C00296
Page generated: Tue Oct 29 16:19:26 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy