Research workbench
AlphaFold monomer V2.0 prediction for thermosome subunit alpha (P61111)
Analyse AlphaFold monomer V2.0 prediction for thermosome subunit alpha (P61111) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P61111
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Thermosome subunit alpha
- UniProt
- P61111
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit alpha | protein | 548 | 49% helix, 18% strand | P61111 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.79 | 0.91 | 44 | empty |
| 2 | 58 | 0.30 | 0.75 | 13 | empty |
| 3 | 55 | 0.27 | 0.74 | 16 | empty |
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 P61111
- Elsewhere: UniProt P61111 · AlphaFold DB P61111
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