Research workbench
AlphaFold monomer V2.0 prediction for heat shock protein homolog SSE1 (Q8SQR8)
Analyse AlphaFold monomer V2.0 prediction for heat shock protein homolog SSE1 (Q8SQR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8SQR8
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74dCeFAe473127Bd8f30Aec2Fe317b51a4214927
- Molecule
- Heat shock protein homolog SSE1
- UniProt
- Q8SQR8
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein homolog SSE1 | protein | 658 | 45% helix, 21% strand | Q8SQR8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.71 | 0.85 | 42 | empty |
| 2 | 129 | 0.52 | 0.81 | 22 | empty |
| 3 | 116 | 0.36 | 0.73 | 18 | empty |
| 4 | 66 | 0.34 | 0.77 | 15 | 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 Q8SQR8
- Elsewhere: UniProt Q8SQR8 · AlphaFold DB Q8SQR8
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