Crystal structure of SPF45 UHM domain with cyclic peptide inhibitor. Determined by X-ray diffraction at 2.22 Å resolution. Released 26 Oct 2016.
Explore 5LSO in 3D Show helices and sheets RCSB PDB PDBe
5LSO contains 8 α-helices and 14 β-strands across 4 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 | 299-301 | 3 | |
| β-strand | 306-310 | 5 | 1 |
| α-helix | 322-330 | 9 | |
| β-strand | 336-343 | 8 | 1 |
| β-strand | 353-359 | 7 | 1 |
| α-helix | 362-372 | 11 | |
| β-strand | 376-377 | 2 | 2 |
| β-strand | 380-381 | 2 | 2 |
| β-strand | 383-387 | 5 | 1 |
| α-helix | 389-393 | 5 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4 | 1 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Splicing factor 45 | A, B | protein | 103 | Homo sapiens | Q96I25 (AlphaFold model) |
| Lys-ser-arg-trp-asp-glu | C, D | protein | 6 | Homo sapiens |
>5LSO_1 Splicing factor 45 (chains A, B) AMGKCPTKVVLLRNMVGAGEVDEDLEVETKEECEKYGKVGKCVIFEIPGAPDDEAVRIFL EFERVESAIKAVVDLNGRYFGGRVVKACFYNLDKFRVLDLAEQ
>5LSO_2 LYS-SER-ARG-TRP-ASP-GLU (chains C, D) KSRWDE
Rational Design of Cyclic Peptide Inhibitors of U2AF Homology Motif (UHM) Domains To Modulate Pre-mRNA Splicing. Jagtap, P.K., Garg, D., Kapp, T.G. et al. J Med Chem (2016) 59:10190-10197. DOI 10.1021/acs.jmedchem.6b01118 · PubMed
Other PDB entries of the same protein (UniProt Q96I25 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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