Atomistry » Bromine » PDB 4p6j-4tm1 » 4pbs
Atomistry »
  Bromine »
    PDB 4p6j-4tm1 »
      4pbs »

Bromine in PDB 4pbs: Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf)

Enzymatic activity of Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf)

All present enzymatic activity of Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf):
6.1.1.1;

Protein crystallography data

The structure of Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf), PDB code: 4pbs was solved by R.B.Cooley, P.A.Karplus, R.A.Mehl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.60 / 2.01
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 101.470, 101.470, 71.670, 90.00, 90.00, 90.00
R / Rfree (%) 17.9 / 23.5

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf) (pdb code 4pbs). 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 Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf), PDB code: 4pbs:

Bromine binding site 1 out of 1 in 4pbs

Go back to Bromine Binding Sites List in 4pbs
Bromine binding site 1 out of 1 in the Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the M. Jannaschii F9 Trna Synthetase Variant Bound to 4-(2-Bromoisobutyramido)-Phenylalanine (Bibaf) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:31.8
occ:0.46
 BR1 A:2L7401 0.0 31.8 0.5
C10 A:2L7401 1.9 36.5 1.0
C09 A:2L7401 2.7 37.9 1.0
C13 A:2L7401 2.8 39.6 1.0
C11 A:2L7401 2.8 31.1 1.0
O14 A:2L7401 3.3 43.8 1.0
N A:ILE33 3.5 18.1 1.0
N08 A:2L7401 3.5 31.1 1.0
O A:ILE33 3.6 18.1 1.0
CD1 A:LEU162 3.7 33.9 1.0
C A:ILE33 3.8 17.7 1.0
CA A:GLY32 3.8 16.9 1.0
CB A:GLU65 3.9 15.6 1.0
C A:GLY32 3.9 20.7 1.0
O A:ILE63 4.0 20.6 1.0
CA A:ILE33 4.1 19.6 1.0
N A:GLU65 4.2 22.3 1.0
OE2 A:GLU65 4.3 30.1 1.0
CG2 A:ILE63 4.4 25.5 1.0
N A:GLY34 4.5 18.2 1.0
CA A:GLU65 4.6 23.6 1.0
C07 A:2L7401 4.7 25.8 1.0
C A:ILE63 4.7 23.1 1.0
CB A:ILE63 4.8 28.9 1.0
O A:GLY32 4.8 18.4 1.0
CA A:GLY34 4.9 14.0 1.0
C A:ILE64 4.9 27.8 1.0
CG A:LEU162 5.0 29.8 1.0

Reference:

R.B.Cooley, P.A.Karplus, R.A.Mehl. Gleaning Unexpected Fruits From Hard-Won Synthetases: Probing Principles of Permissivity in Non-Canonical Amino Acid-Trna Synthetases. Chembiochem V. 15 1810 2014.
ISSN: ESSN 1439-7633
PubMed: 25044993
DOI: 10.1002/CBIC.201402180
Page generated: Wed Jul 10 22:16:34 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy