Research workbench
AlphaFold monomer V2.0 prediction for prohibitin (P84173)
Analyse AlphaFold monomer V2.0 prediction for prohibitin (P84173) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84173
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x136D36477109D2950D3fC03D98b07D430b523238
- Molecule
- Prohibitin
- UniProt
- P84173
Structure
1 distinct chain · 56% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prohibitin | protein | 272 | 56% helix, 24% strand | P84173 |
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 P84173
- Elsewhere: UniProt P84173 · AlphaFold DB P84173
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