Crystal structure of human USP30 in complex with a covalent inhibitor 552 and a Fab. Determined by X-ray diffraction at 2.94 Å resolution. Released 1 Feb 2023.
Explore 8D1T in 3D Show helices and sheets RCSB PDB PDBe
8D1T contains 24 α-helices and 54 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 |
|---|---|---|---|
| β-strand | 69-70 | 2 | 1 |
| α-helix | 77-86 | 10 | |
| α-helix | 90-99 | 10 | |
| α-helix | 110-113 | 4 | |
| α-helix | 115-126 | 12 | |
| β-strand | 137-138 | 2 | 1 |
| α-helix | 141-147 | 7 | |
| α-helix | 157-159 | 3 | |
| α-helix | 162-178 | 17 | |
| α-helix | 220-222 | 3 | |
| β-strand | 226-234 | 9 | 2 |
| β-strand | 240 | 1 | 2 |
| α-helix | 241-243 | 3 | |
| β-strand | 244-248 | 5 | 2 |
| β-strand | 251-253 | 3 | 3 |
| α-helix | 256-258 | 3 | |
| α-helix | 262-263 | 2 | |
| β-strand | 264-265 | 2 | 4 |
| α-helix | 266-274 | 9 | |
| β-strand | 278-282 | 5 | 2 |
| β-strand | 306-316 | 11 | 2 |
| β-strand | 320-325 | 6 | 3 |
| β-strand | 328-330 | 3 | 5 |
| β-strand | 336-338 | 3 | 5 |
| β-strand | 343-344 | 2 | 4 |
| β-strand | 348-350 | 3 | 3 |
| α-helix | 352-354 | 3 | |
| β-strand | 355 | 1 | 2 |
| β-strand | 435-445 | 11 | 3 |
| β-strand | 452-458 | 7 | 3 |
| α-helix | 459-462 | 4 | |
| β-strand | 473-477 | 5 | 3 |
| β-strand | 480-484 | 5 | 3 |
| α-helix | 486-490 | 5 | |
| β-strand | 494-502 | 9 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4-6 | 3 | 6 |
| β-strand | 10-12 | 3 | 7 |
| β-strand | 17-24 | 8 | 6 |
| α-helix | 29-31 | 3 | |
| β-strand | 34-40 | 7 | 7 |
| β-strand | 44-51 | 8 | 7 |
| β-strand | 58-60 | 3 | 7 |
| β-strand | 68-73 | 6 | 6 |
| β-strand | 78-84 | 7 | 6 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-98 | 7 | 7 |
| α-helix | 104-105 | 2 | |
| β-strand | 106-107 | 2 | 7 |
| α-helix | 108-110 | 3 | |
| β-strand | 111-115 | 5 | 7 |
| β-strand | 121 | 1 | 8 |
| β-strand | 124-127 | 4 | 9 |
| β-strand | 143-149 | 7 | 9 |
| β-strand | 150 | 1 | 8 |
| β-strand | 168-174 | 7 | 9 |
| β-strand | 179-184 | 6 | 9 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4-6 | 3 | 10 |
| β-strand | 10-13 | 4 | 11 |
| β-strand | 18-25 | 8 | 10 |
| β-strand | 33-38 | 6 | 11 |
| β-strand | 45-49 | 5 | 11 |
| β-strand | 53-54 | 2 | 11 |
| α-helix | 55 | 1 | |
| β-strand | 62-67 | 6 | 10 |
| β-strand | 70-76 | 7 | 10 |
| β-strand | 85-90 | 6 | 11 |
| β-strand | 98 | 1 | 11 |
| β-strand | 102-106 | 5 | 11 |
| β-strand | 114-118 | 5 | 12 |
| α-helix | 119-121 | 3 | |
| α-helix | 122-125 | 4 | |
| β-strand | 129-139 | 11 | 12 |
| β-strand | 144 | 1 | 13 |
| β-strand | 159-163 | 5 | 12 |
| α-helix | 164-166 | 3 | |
| β-strand | 173-182 | 10 | 12 |
| α-helix | 183-188 | 6 | |
| β-strand | 198 | 1 | 13 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Ubiquitin carboxyl-terminal hydrolase 30 | A | protein | 349 | Homo sapiens | Q70CQ3 (AlphaFold model) |
| mouse anti-huUSP30 Fab heavy chain | H | protein | 222 | Mus musculus | |
| mouse anti-huUSP30 Fab light chain | L | protein | 214 | Mus musculus |
>8D1T_1 Ubiquitin carboxyl-terminal hydrolase 30 (chains A) MKGLVPGLVNLGNTCFMNSLLQGLSACPAFIRWLEEFTSQYSRDQKEPPSHQYLSLTLLH LLKALSCQEVTDDEVLDASCLLDVLRMYRWQISSFEEQDAHELFHVITSSLEDERDGSGS HWKSQHPFHGRLTSNMVCKHCEHQSPVRFDTFDSLSLSIPAATWGHPLTLDHCLHHFISS ESVRDVVCDNCTKIEAKGTLNGEKVEHQRTTFVKQLKLGKLPQCLCIHLQRLSWSSHGTP LKRHEHVQFNEDLSMDEYKYHSNASTYLFRLMAVVVHHGDMHSGHFVTYRRSPPSARNPL STSNQWLWVSDDTVRKASLQEVLSSSAYLLFYERVLEVLFQGPHHHHHH
>8D1T_2 mouse anti-huUSP30 Fab heavy chain (chains H) EVQLQQSGAELVRPGASVKLSCTGSGFNIKDTYMHWVKQRPEQGLEWIGRIDPANGNTKY DPKFQGKATMTADTSSNTAYLQLSSLTSEDTAVYYCARPDGYYGDYWGQGTTLTVSSAKT TAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYT LSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIGGHHHHHH
>8D1T_3 mouse anti-huUSP30 Fab light chain (chains L) DIVMTQSQKFMSTSVGDRVSVTCKASQNVGTNVAWYQQKPGQSPKALIYSASYRYSGVPD RFTGSGSGTDFTLTISNVQSEDLAEYFCQQYNSFPLTFGAGTKLELKRADAAPTVSIFPP SSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLT LTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
| ID | Name | Formula | Copies |
|---|---|---|---|
| PXW | (1R,2R,4S,7E)-7-[amino(sulfanyl)methylidene]-2-{[(1P)-3-chloro-3'-(1-cyanocyclo… | C24 H24 Cl N4 O S | 1 |
| ZN | Zinc ion | Zn | 1 |
Water and common crystallization additives (EDO) are not listed.
TBD. Song, X., Butler, J., Li, C. et al. To be published.
Other PDB entries of the same protein (UniProt Q70CQ3 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 8D1T directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.