Fluorine in PDB 5rzs: EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683

The structure of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683, PDB code: 5rzs was solved by W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	61.14 / 1.69
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.600, 77.270, 100.000, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 24.3

The binding sites of Fluorine atom in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683 (pdb code 5rzs). 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 EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683, PDB code: 5rzs:

Fluorine binding site 1 out of 1 in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1703168683 within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:27.9 occ:0.76 F A:UR7401 0.0 27.9 0.8 C7 A:UR7401 1.3 27.0 0.8 C6 A:UR7401 2.4 27.5 0.8 C1 A:UR7401 2.4 28.5 0.8 O A:ASP149 2.8 19.7 0.8 C A:UR7401 2.9 28.6 0.8 C A:ASP149 3.2 20.7 0.8 N A:TYR150 3.4 18.8 0.8 CA A:TYR150 3.4 17.7 0.8 CE2 A:PHE386 3.4 22.0 0.8 CD2 A:PHE188 3.4 22.4 1.0 CD1 A:TYR150 3.5 18.2 0.8 C4 A:UR7401 3.6 29.4 0.8 CD2 A:PHE386 3.6 22.9 0.8 C2 A:UR7401 3.7 28.6 0.8 CB A:PHE188 3.7 20.8 1.0 CG A:PHE188 3.9 21.3 1.0 CG A:TYR150 3.9 17.7 0.8 CE1 A:TYR150 4.0 18.7 0.8 C3 A:UR7401 4.1 29.6 0.8 CB A:ASP149 4.1 23.0 0.8 CA A:ASP149 4.2 21.9 0.8 CB A:TYR150 4.2 18.6 0.8 CE2 A:PHE188 4.4 22.9 1.0 CZ A:PHE386 4.5 22.5 0.8 C A:TYR150 4.6 17.8 0.8 CD2 A:TYR150 4.7 18.9 0.8 CZ A:TYR150 4.7 19.6 0.8 CG A:PHE386 4.8 23.2 0.8 C5 A:UR7401 4.9 28.9 0.8

W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi. EPB41L3 Pandda Analysis Group Deposition To Be Published.