Fluorine in PDB 5r4h: Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A

The structure of Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A, PDB code: 5r4h was solved by R.Talon, T.Krojer, M.Fairhead, R.Sethi, A.R.Bradley, A.Aimon, P.Collins, J.Brandao-Neto, A.Douangamath, N.Wright, E.Maclean, Z.Renjie, A.Dias, P.E.Brennan, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	55.88 / 1.18
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	112.423, 27.440, 38.354, 90.00, 96.33, 90.00
R / Rfree (%)	18.9 / 20.5

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A (pdb code 5r4h). 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 Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A, PDB code: 5r4h:

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of the Bromodomain of Human Nucleosome-Remodeling Factor Subunit Bptf in Complex with FMOPL000287A within 5.0Å range: probe atom residue distance (Å) B Occ A:F3003 b:29.3 occ:0.70 F1 A:HWH3003 0.0 29.3 0.7 C10 A:HWH3003 1.4 27.4 0.7 C9 A:HWH3003 2.3 27.0 0.7 C11 A:HWH3003 2.4 27.5 0.7 O A:HOH3177 3.0 31.1 0.7 C8 A:HWH3003 3.6 26.2 0.7 C12 A:HWH3003 3.6 26.8 0.7 C7 A:HWH3003 4.1 26.4 0.7 O A:HOH3112 4.5 32.6 1.0 O A:ASP2834 4.5 29.1 0.7 C5 A:HWH3003 4.9 25.2 0.7 CE2 A:PHE2887 5.0 20.2 1.0

R.Talon, T.Krojer, M.Fairhead, R.Sethi, A.R.Bradley, A.Aimon, P.Collins, J.Brandao-Neto, A.Douangamath, N.Wright, E.Maclean, Z.Renjie, A.Dias, P.E.Brennan, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Von Delft. Pandda Analysis Group Deposition To Be Published.