crystal structure of the proteasomal Rpn13 PRU-domain. Determined by X-ray diffraction at 1.8 Å resolution. Released 20 Jul 2016.
Explore 5IRS in 3D Show helices and sheets RCSB PDB PDBe
5IRS contains 1 α-helix 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 |
| β-strand | 104-109 | 6 | 2 |
| α-helix | 117-129 | 13 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Proteasomal ubiquitin receptor ADRM1 | A | protein | 149 | Homo sapiens | Q16186 (AlphaFold model) |
>5IRS_1 Proteasomal ubiquitin receptor ADRM1 (chains A) TTSGALFPSLVPGSRGASNKYLVEFRAGKMSLKGTTVTPDKRKGLVYIQQTDDSLIHFCW KDRTSGNVEDDLIIFPDDCEFKRVPQCPSGRVYVLKFKAGSKRLFFWMQEPKTDQDEEHC RKVNEYLNNPPMPGALGASGSSGHELSAL
| ID | Name | Formula | Copies |
|---|---|---|---|
| DTT | 2,3-dihydroxy-1,4-dithiobutane | C4 H10 O2 S2 | 2 |
Structures of Rpn1 T1:Rad23 and hRpn13:hPLIC2 Reveal Distinct Binding Mechanisms between Substrate Receptors and Shuttle Factors of the Proteasome. Chen, X., Randles, L., Shi, K. et al. Structure (2016) 24:1257-1270. DOI 10.1016/j.str.2016.05.018 · 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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