Fluorine in PDB 1oye: Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump

The structure of Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump, PDB code: 1oye was solved by E.W.Yu, G.Mcdermott, H.I.Zgurskaya, H.Nikaido, D.E.Koshland Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.60 / 3.48
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	145.109, 145.109, 517.161, 90.00, 90.00, 120.00
R / Rfree (%)	25.7 / 32.3

The binding sites of Fluorine atom in the Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump (pdb code 1oye). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump, PDB code: 1oye:

Fluorine binding site 1 out of 1 in the Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structural Basis of Multiple Binding Capacity of the Acrb Multidrug Efflux Pump within 5.0Å range: probe atom residue distance (Å) B Occ A:F5001 b:0.8 occ:1.00 F1 A:CPF5001 0.0 0.8 1.0 C7 A:CPF5001 1.4 0.4 1.0 C6 A:CPF5001 2.3 0.6 1.0 C8 A:CPF5001 2.4 0.2 1.0 N2 A:CPF5001 2.8 1.0 1.0 C14 A:CPF5001 2.9 0.8 1.0 C5 A:CPF5001 3.6 0.3 1.0 C9 A:CPF5001 3.6 0.1 1.0 C15 A:CPF5001 3.9 0.7 1.0 C10 A:CPF5001 4.1 0.7 1.0 C17 A:CPF5001 4.3 0.8 1.0 C4 A:CPF5001 4.8 0.7 1.0 O3 A:CPF5001 4.9 0.9 1.0

E.W.Yu, G.Mcdermott, H.I.Zgurskaya, H.Nikaido, D.E.Koshland. Structural Basis of Multiple Drug-Binding Capacity of the Acrb Multidrug Efflux Pump. Science V. 300 976 2003.
ISSN: ISSN 0036-8075
PubMed: 12738864
DOI: 10.1126/SCIENCE.1083137