Research workbench
AlphaFold monomer V2.0 prediction for protein PSI1 (Q09912)
Analyse AlphaFold monomer V2.0 prediction for protein PSI1 (Q09912) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q09912
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFcE78C2F59C0868Bf7ACDb4670B574ae14010e4
- Molecule
- Protein PSI1
- UniProt
- Q09912
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 21% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PSI1 | protein | 379 | 21% helix, 22% strand | Q09912 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.57 | 0.73 | 36 | empty |
| 2 | 79 | 0.31 | 0.72 | 13 | 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 Q09912
- Elsewhere: UniProt Q09912 · AlphaFold DB Q09912
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