Crystal Structure of SMARCA4 bromodomain in complex with MPD. Determined by X-ray diffraction at 2.0 Å resolution. Released 16 Mar 2016.
Explore 5EA1 in 3D Show helices and sheets RCSB PDB PDBe
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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 1453-1455 | 3 | |
| α-helix | 1456-1471 | 16 | |
| β-strand | 1473 | 1 | 1 |
| β-strand | 1480 | 1 | 1 |
| α-helix | 1483-1485 | 3 | |
| α-helix | 1488-1490 | 3 | |
| α-helix | 1495-1500 | 6 | |
| α-helix | 1507-1515 | 9 | |
| α-helix | 1522-1539 | 18 | |
| α-helix | 1541 | 1 | |
| α-helix | 1545-1564 | 20 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 1456-1471 | 16 | |
| β-strand | 1473 | 1 | 2 |
| β-strand | 1480 | 1 | 2 |
| α-helix | 1483-1486 | 4 | |
| α-helix | 1488-1490 | 3 | |
| α-helix | 1495-1500 | 6 | |
| α-helix | 1507-1515 | 9 | |
| α-helix | 1522-1539 | 18 | |
| α-helix | 1541 | 1 | |
| α-helix | 1545-1566 | 22 | |
| α-helix | 1571-1577 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 1452-1455 | 4 | |
| α-helix | 1456-1471 | 16 | |
| β-strand | 1473 | 1 | 3 |
| β-strand | 1480 | 1 | 3 |
| α-helix | 1483-1485 | 3 | |
| α-helix | 1488-1490 | 3 | |
| α-helix | 1495-1500 | 6 | |
| α-helix | 1507-1515 | 9 | |
| α-helix | 1522-1539 | 18 | |
| α-helix | 1541 | 1 | |
| α-helix | 1545-1565 | 21 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Transcription activator BRG1 | A, B, C | protein | 132 | Homo sapiens | P51532 (AlphaFold model) |
>5EA1_1 Transcription activator BRG1 (chains A, B, C) SMLSPNPPNLTKKMKKIVDAVIKYKDSSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFK KIKERIRNHKYRSLNDLEKDVMLLCQNAQTFNLEGSLIYEDSIVLQSVFTSVRQKIEKED DSEGEESEEEEE
| ID | Name | Formula | Copies |
|---|---|---|---|
| MRD | (4R)-2-methylpentane-2,4-diol | C6 H14 O2 | 3 |
Water and common crystallization additives (MPD) are not listed.
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:
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