Atomistry » Fluorine » PDB 5qts-5ray » 5r4h
Atomistry »
  Fluorine »
    PDB 5qts-5ray »
      5r4h »

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

Protein crystallography data

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

Fluorine Binding Sites:

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 5r4h

Go back to Fluorine Binding Sites List in 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

Reference:

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.
Page generated: Tue Jul 15 06:46:35 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy