Research workbench
AlphaFold monomer V2.0 prediction for prohibitin-2 (A9UMS3)
Analyse AlphaFold monomer V2.0 prediction for prohibitin-2 (A9UMS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9UMS3
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa33cBa5e22eBFfD325872345dC246EE1324F0C3E
- Molecule
- Prohibitin-2
- UniProt
- A9UMS3
Structure
1 distinct chain · 55% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prohibitin-2 | protein | 301 | 55% helix, 22% strand | A9UMS3 |
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 A9UMS3
- Elsewhere: UniProt A9UMS3 · AlphaFold DB A9UMS3
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