Atomistry » Bromine » PDB 5v2h-5y93 » 5xdu
Atomistry »
  Bromine »
    PDB 5v2h-5y93 »
      5xdu »

Bromine in PDB 5xdu: Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101

Protein crystallography data

The structure of Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101, PDB code: 5xdu was solved by J.Fujita, Y.Maeda, E.Mizohata, T.Inoue, M.Kaul, A.K.Parhi, E.J.Lavoie, D.S.Pilch, H.Matsumura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.90 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 70.759, 51.574, 86.661, 90.00, 108.75, 90.00
R / Rfree (%) 20.1 / 23.9

Other elements in 5xdu:

The structure of Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101 also contains other interesting chemical elements:

Fluorine (F) 5 atoms
Calcium (Ca) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101 (pdb code 5xdu). 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 Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101, PDB code: 5xdu:

Bromine binding site 1 out of 1 in 5xdu

Go back to Bromine Binding Sites List in 5xdu
Bromine binding site 1 out of 1 in the Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Staphylococcus Aureus Ftsz 12-316 Complexed with TXA6101 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br403

b:47.1
occ:1.00
BR1 A:ZI6403 0.0 47.1 1.0
C11 A:ZI6403 2.0 41.6 1.0
O3 A:ZI6403 2.8 41.3 1.0
C10 A:ZI6403 3.2 41.1 1.0
O A:LEU261 3.2 22.5 1.0
O A:THR309 3.6 23.2 1.0
C A:LEU261 3.7 24.0 1.0
N A:ILE311 3.7 27.5 1.0
CG2 A:ILE311 3.7 33.1 1.0
C13 A:ZI6403 3.8 41.8 1.0
C12 A:ZI6403 3.8 41.5 1.0
C A:THR309 3.8 25.7 1.0
CG A:LEU261 3.9 28.0 1.0
N A:VAL310 3.9 23.7 1.0
CB A:LEU261 4.0 26.2 1.0
C9 A:ZI6403 4.0 36.7 1.0
C A:VAL310 4.0 25.9 1.0
CA A:VAL310 4.0 26.1 1.0
CG2 A:THR309 4.0 30.2 1.0
CD2 A:LEU261 4.1 30.0 1.0
N2 A:ZI6403 4.2 39.7 1.0
N A:MET262 4.2 22.6 1.0
CA A:MET262 4.2 22.8 1.0
CB A:THR309 4.3 28.1 1.0
N A:ASN263 4.4 22.9 1.0
CB A:ILE311 4.4 30.6 1.0
CA A:LEU261 4.5 24.7 1.0
C A:MET262 4.6 22.4 1.0
CA A:ILE311 4.6 28.0 1.0
CA A:THR309 4.7 25.8 1.0
O A:VAL310 4.8 24.8 1.0

Reference:

J.Fujita, Y.Maeda, E.Mizohata, T.Inoue, M.Kaul, A.K.Parhi, E.J.Lavoie, D.S.Pilch, H.Matsumura. Structural Flexibility of An Inhibitor Overcomes Drug Resistance Mutations in Staphylococcus Aureus Ftsz Acs Chem. Biol. V. 12 1947 2017.
ISSN: ESSN 1554-8937
PubMed: 28621933
DOI: 10.1021/ACSCHEMBIO.7B00323
Page generated: Thu Jul 11 01:17:43 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