Atomistry » Bromine » PDB 5cc3-5ev2 » 5dyc
Atomistry »
  Bromine »
    PDB 5cc3-5ev2 »
      5dyc »

Bromine in PDB 5dyc: Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6

Protein crystallography data

The structure of Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6, PDB code: 5dyc was solved by J.Zhu, A.Caflisch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.40 / 1.65
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 60.808, 60.808, 63.116, 90.00, 90.00, 120.00
R / Rfree (%) 19.9 / 23.5

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6 (pdb code 5dyc). 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 Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6, PDB code: 5dyc:

Bromine binding site 1 out of 1 in 5dyc

Go back to Bromine Binding Sites List in 5dyc
Bromine binding site 1 out of 1 in the Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the Human BRPF1 Bromodomain in Complex with SEED6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br802

b:74.0
occ:1.00
BR A:5GU802 0.0 74.0 1.0
CAJ A:5GU802 1.9 63.4 1.0
CAE A:5GU802 2.8 58.5 1.0
CAC A:5GU802 2.8 61.8 1.0
OE1 A:GLU661 3.1 92.7 1.0
CD A:GLU661 3.9 93.7 1.0
CB A:GLU661 4.1 76.8 1.0
CG A:PRO658 4.1 63.7 1.0
CAL A:5GU802 4.1 52.5 1.0
CAD A:5GU802 4.1 56.7 1.0
CG2 A:VAL662 4.4 61.8 1.0
OE2 A:GLU661 4.6 99.8 1.0
CD A:PRO658 4.6 60.6 1.0
CG A:GLU661 4.6 86.7 1.0
CZ A:PHE714 4.6 53.0 1.0
CAK A:5GU802 4.6 51.2 1.0
CE2 A:PHE714 4.8 52.3 1.0

Reference:

J.Zhu, A.Caflisch. Twenty Crystal Structures of Bromodomain and Phd Finger Containing Protein 1 (BRPF1)/Ligand Complexes Reveal Conserved Binding Motifs and Rare Interactions. J.Med.Chem. V. 59 5555 2016.
ISSN: ISSN 0022-2623
PubMed: 27167503
DOI: 10.1021/ACS.JMEDCHEM.6B00215
Page generated: Mon Jul 7 08:08:17 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