Atomistry » Chlorine » PDB 6ygb-6ynp » 6ygl
Atomistry »
  Chlorine »
    PDB 6ygb-6ynp »
      6ygl »

Chlorine in PDB 6ygl: Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5

Enzymatic activity of Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5

All present enzymatic activity of Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5:
2.4.2.29;

Protein crystallography data

The structure of Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5, PDB code: 6ygl was solved by A.Nguyen, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.31 / 1.48
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 91.130, 65.204, 70.673, 90.00, 96.10, 90.00
R / Rfree (%) 13.2 / 16.4

Other elements in 6ygl:

The structure of Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5 also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5 (pdb code 6ygl). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5, PDB code: 6ygl:

Chlorine binding site 1 out of 1 in 6ygl

Go back to Chlorine Binding Sites List in 6ygl
Chlorine binding site 1 out of 1 in the Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Tgt W326F Mutant Labelled Mit 5F-Trp Crystallised at pH 5.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl404

b:22.9
occ:0.82
HH12 A:ARG289 2.4 29.4 1.0
O A:HOH771 2.6 37.3 1.0
HG1 A:THR285 2.8 24.1 1.0
OG1 A:THR285 3.0 20.1 1.0
HB A:THR285 3.1 22.7 1.0
HD2 A:LYS52 3.1 29.2 1.0
HB A:VAL282 3.1 24.2 1.0
HH22 A:ARG289 3.2 30.1 1.0
O A:HOH527 3.2 24.7 1.0
NH1 A:ARG289 3.3 24.5 1.0
HB2 A:ARG286 3.3 26.3 1.0
H A:ARG286 3.5 23.7 1.0
CB A:THR285 3.6 18.9 1.0
HE2 A:LYS52 3.7 34.8 1.0
HG12 A:VAL282 3.7 25.8 1.0
N A:ARG286 3.8 19.7 1.0
HH11 A:ARG289 3.8 29.4 1.0
NH2 A:ARG289 3.8 25.1 1.0
CD A:LYS52 3.9 24.4 1.0
HB2 A:LYS52 3.9 23.6 1.0
CB A:VAL282 4.0 20.1 1.0
HE3 A:LYS52 4.0 34.8 1.0
HA A:ARG286 4.0 24.4 1.0
HG11 A:VAL282 4.0 25.8 1.0
CZ A:ARG289 4.0 24.5 1.0
CE A:LYS52 4.1 29.0 1.0
HG3 A:LYS52 4.1 26.1 1.0
CG1 A:VAL282 4.1 21.5 1.0
CB A:ARG286 4.2 21.9 1.0
CA A:ARG286 4.2 20.4 1.0
HA A:VAL282 4.3 21.8 1.0
C A:THR285 4.3 19.2 1.0
O A:VAL282 4.3 19.4 1.0
CG A:LYS52 4.4 21.8 1.0
HG21 A:THR285 4.5 24.1 1.0
CA A:THR285 4.6 19.1 1.0
OG1 A:THR47 4.6 36.6 1.0
HH21 A:ARG289 4.6 30.1 1.0
CG2 A:THR285 4.6 20.1 1.0
CA A:VAL282 4.6 18.2 1.0
CB A:LYS52 4.7 19.6 1.0
HD3 A:LYS52 4.7 29.2 1.0
HB A:VAL45 4.7 20.7 1.0
H A:LYS52 4.7 20.4 1.0
HG3 A:ARG286 4.7 29.1 1.0
HB3 A:ARG286 4.8 26.3 1.0
O A:HOH627 5.0 19.6 1.0
H A:THR285 5.0 23.0 1.0
C A:VAL282 5.0 18.3 1.0

Reference:

A.Nguyen, A.Heine, G.Klebe. Mutation Study on Trna-Guanine Transglycosylase Within 19F uc(Nmr) Experiments For Conformational Change Analysis To Be Published.
Page generated: Sat Jul 12 22:05:18 2025

Last articles

Mg in 5XVP
Mg in 5XW2
Mg in 5XVD
Mg in 5XUZ
Mg in 5XVC
Mg in 5XVB
Mg in 5XUU
Mg in 5XNL
Mg in 5XNM
Mg in 5XTM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy