Research workbench
Crystal structure of the fp domain of human PI31 proteasome inhibitor
Analyse Crystal structure of the fp domain of human PI31 proteasome inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4OUH
- Type
- protein
- Length
- 591 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q92530
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 149 | — | Q92530 |
| B | — | protein | 148 | — | Q92530 |
| C | — | protein | 147 | — | Q92530 |
| D | — | protein | 147 | — | Q92530 |
Compared structures
- 4OUH · Crystal structure of the FP domain of Human PI31 Proteasome Inhibitor · the same entry in another collection · chain D against D, TM-score 1.00
- Q92530 · AlphaFold monomer V2.0 prediction for proteasome inhibitor PI31 subunit (Q92530) · a predicted model of the same protein · chain C against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q92530
- Elsewhere: RCSB PDB 4OUH · PDBe 4OUH · UniProt Q92530
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