Research workbench
AlphaFold monomer V2.0 prediction for prohibitin-1 (Q9P7H3)
Analyse AlphaFold monomer V2.0 prediction for prohibitin-1 (Q9P7H3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9P7H3
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4409Eb38be1E397abC06875737316dadE1E29A3
- Molecule
- Prohibitin-1
- UniProt
- Q9P7H3
Structure
1 distinct chain · 54% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prohibitin-1 | protein | 282 | 54% helix, 23% strand | Q9P7H3 |
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 Q9P7H3
- Elsewhere: UniProt Q9P7H3 · AlphaFold DB Q9P7H3
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