5EA1: SMARCA4 bromodomain

Crystal Structure of SMARCA4 bromodomain in complex with MPD. Determined by X-ray diffraction at 2.0 Å resolution. Released 16 Mar 2016.

Method
X-ray diffraction
Resolution
2.0 Å
Organism
Homo sapiens
Chains
3
Atoms
3,244
Mol. weight
47.19 kDa
Ligands
MRD
Released
16 Mar 2016

Explore 5EA1 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5EA1 contains 27 α-helices and 6 β-strands across 3 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 9 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix1453-14553
α-helix1456-147116
β-strand147311
β-strand148011
α-helix1483-14853
α-helix1488-14903
α-helix1495-15006
α-helix1507-15159
α-helix1522-153918
α-helix15411
α-helix1545-156420
Chain B: 9 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix1456-147116
β-strand147312
β-strand148012
α-helix1483-14864
α-helix1488-14903
α-helix1495-15006
α-helix1507-15159
α-helix1522-153918
α-helix15411
α-helix1545-156622
α-helix1571-15777
Chain C: 9 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix1452-14554
α-helix1456-147116
β-strand147313
β-strand148013
α-helix1483-14853
α-helix1488-14903
α-helix1495-15006
α-helix1507-15159
α-helix1522-153918
α-helix15411
α-helix1545-156521

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Transcription activator BRG1A, B, Cprotein132Homo sapiensP51532 (AlphaFold model)
Sequence of entity 1 (A, B, C), FASTA
>5EA1_1 Transcription activator BRG1 (chains A, B, C)
SMLSPNPPNLTKKMKKIVDAVIKYKDSSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFK
KIKERIRNHKYRSLNDLEKDVMLLCQNAQTFNLEGSLIYEDSIVLQSVFTSVRQKIEKED
DSEGEESEEEEE

Ligands and cofactors

IDNameFormulaCopies
MRD(4R)-2-methylpentane-2,4-diolC6 H14 O23

Water and common crystallization additives (MPD) are not listed.

Primary citation

High-Throughput Fragment Docking into the BAZ2B Bromodomain: Efficient in Silico Screening for X-Ray Crystallography. Lolli, G., Caflisch, A. ACS Chem Biol (2016) 11:800-807. DOI 10.1021/acschembio.5b00914 · PubMed

Other PDB entries of the same protein (UniProt P51532 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 5EA1 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.