Crystal structure of hRpn13 Pru bound with U-shaped peptide. Determined by X-ray diffraction at 1.85 Å resolution. Released 9 Jul 2025.
Explore 8VWO in 3D Show helices and sheets RCSB PDB PDBe
8VWO contains 2 α-helices and 10 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 |
|---|---|---|---|
| β-strand | 22-27 | 6 | 1 |
| β-strand | 28-30 | 3 | 2 |
| β-strand | 31-34 | 4 | 3 |
| β-strand | 37-40 | 4 | 3 |
| β-strand | 45-51 | 7 | 1 |
| β-strand | 57-63 | 7 | 1 |
| β-strand | 69-74 | 6 | 1 |
| β-strand | 80-84 | 5 | 2 |
| β-strand | 93-98 | 6 | 2 |
| α-helix | 100-102 | 3 | |
| β-strand | 104-109 | 6 | 2 |
| α-helix | 117-129 | 13 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Proteasomal ubiquitin receptor ADRM1 | A | protein | 150 | Homo sapiens | Q16186 (AlphaFold model) |
| Gly-pro-gly-ser-met-thr-thr | B | protein | 7 | Homo sapiens |
>8VWO_1 Proteasomal ubiquitin receptor ADRM1 (chains A) MTTSGALFPSLVPGSRGASNKYLVEFRAGKMSLKGTTVTPDKRKGLVYIQQTDDSLIHFC WKDRTSGNVEDDLIIFPDDCEFKRVPQCPSGRVYVLKFKAGSKRLFFWMQEPKTDQDEEH CRKVNEYLNNPPMPGALGASGSSGHELSAL
>8VWO_2 GLY-PRO-GLY-SER-MET-THR-THR (chains B) GPGSMTT
An adaptive peptide-binding site in ubiquitin receptor hRpn13 revealed by structural studies. Hassan, B., Chandravanshi, M., Ng, M.Y. et al. Nat Commun (2025) 16:5669-5669. DOI 10.1038/s41467-025-60843-w · PubMed
Other PDB entries of the same protein (UniProt Q16186 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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