Atomistry » Bromine » PDB 6w0s-6yoc » 6wqs
Atomistry »
  Bromine »
    PDB 6w0s-6yoc »
      6wqs »

Bromine in PDB 6wqs: Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839

Enzymatic activity of Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839

All present enzymatic activity of Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839:
6.1.1.10;

Protein crystallography data

The structure of Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839, PDB code: 6wqs was solved by G.F.Mercaldi, C.E.Benedetti, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.96 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 77.161, 84.418, 95.823, 90, 90, 90
R / Rfree (%) 21 / 25.5

Other elements in 6wqs:

The structure of Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839 also contains other interesting chemical elements:

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

Bromine Binding Sites:

The binding sites of Bromine atom in the Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839 (pdb code 6wqs). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839, PDB code: 6wqs:

Bromine binding site 1 out of 1 in 6wqs

Go back to Bromine Binding Sites List in 6wqs
Bromine binding site 1 out of 1 in the Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Xanthomonas Citri Methionyl-Trna Synthetase in Complex with REP8839 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br602

b:36.5
occ:1.00
 BR1 A:U7S602 0.0 36.5 1.0
C5 A:U7S602 1.9 23.9 1.0
C2 A:U7S602 2.9 24.5 1.0
C4 A:U7S602 3.0 23.8 1.0
C1 A:U7S602 3.3 27.7 1.0
C7 A:U7S602 3.3 23.7 1.0
C6 A:U7S602 3.5 24.9 1.0
CD2 A:PHE298 3.6 32.6 1.0
CE2 A:PHE298 3.7 30.8 1.0
CG A:PHE298 3.9 33.0 1.0
CE3 A:TRP253 4.0 28.4 1.0
CZ3 A:TRP253 4.0 28.8 1.0
CZ A:PHE298 4.1 35.2 1.0
C3 A:U7S602 4.1 24.6 1.0
CG2 A:VAL252 4.3 29.2 1.0
CD1 A:PHE298 4.3 32.2 1.0
CD A:PRO257 4.3 28.8 1.0
CE1 A:PHE298 4.4 31.5 1.0
CB A:ALA256 4.4 27.3 1.0
S1 A:U7S602 4.5 24.8 1.0
CB A:PHE298 4.7 31.8 1.0
O A:VAL252 4.7 25.0 1.0
CE1 A:HIS299 4.8 27.7 1.0
F1 A:U7S602 4.9 30.9 1.0
N A:PRO257 5.0 25.4 1.0

Reference:

G.F.Mercaldi, M.De Oliveira Andrade, J.De Lima Zanella, A.T.Cordeiro, C.E.Benedetti. Molecular Basis For Diaryldiamine Selectivity and Competition with Trna in A Type-2METHIONYL-Trna Synthetase From A Gram-Negative Bacterium J.Biol.Chem. 2021.
ISSN: ESSN 1083-351X
Page generated: Thu Jul 11 03:04:24 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy