Research workbench
AlphaFold monomer V2.0 prediction for protein stu-1 (Q7S9L2)
Analyse AlphaFold monomer V2.0 prediction for protein stu-1 (Q7S9L2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7S9L2
- Type
- protein
- Length
- 1,136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Protein stu-1
- UniProt
- Q7S9L2
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein stu-1 | protein | 1136 | 52% helix, 0% strand | Q7S9L2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.62 | 0.75 | 52 | empty |
| 2 | 172 | 0.45 | 0.75 | 24 | empty |
| 3 | 78 | 0.45 | 0.81 | 18 | empty |
| 4 | 53 | 0.32 | 0.77 | 12 | empty |
| 5 | 64 | 0.31 | 0.75 | 12 | 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 Q7S9L2
- Elsewhere: UniProt Q7S9L2 · AlphaFold DB Q7S9L2
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