PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 183). Determined by X-ray diffraction at 1.58 Å resolution. Released 22 Mar 2017.
Explore 5PGJ in 3D Show helices and sheets RCSB PDB PDBe
5PGJ contains 6 α-helices and 0 β-strands across 1 chain. 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 | 1869-1882 | 14 | |
| α-helix | 1884-1889 | 6 | |
| α-helix | 1901-1904 | 4 | |
| α-helix | 1911-1919 | 9 | |
| α-helix | 1926-1943 | 18 | |
| α-helix | 1949-1969 | 21 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Bromodomain adjacent to zinc finger domain protein 2B | A | protein | 138 | Homo sapiens | Q9UIF8 (AlphaFold model) |
>5PGJ_1 Bromodomain adjacent to zinc finger domain protein 2B (chains A) MHHHHHHSSGVDLGTENLYFQSMSVKKPKRDDSKDLALCSMILTEMETHEDAWPFLLPVN LKLVPGYKKVIKKPMDFSTIREKLSSGQYPNLETFALDVRLVFDNCETFNEDDSDIGRAG HNMRKYFEKKWTDTFKVS
A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density. Pearce, N.M., Krojer, T., Bradley, A.R. et al. Nat Commun (2017) 8:15123-15123. DOI 10.1038/ncomms15123 · PubMed
Other PDB entries of the same protein (UniProt Q9UIF8 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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