Research workbench
AlphaFold monomer V2.0 prediction for striatin PRO11 (Q70M86)
Analyse AlphaFold monomer V2.0 prediction for striatin PRO11 (Q70M86) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q70M86
- Type
- protein
- Length
- 845 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc7B07e4CAc3aef57E90cd1aaf9cfB5A071144eAF
- Molecule
- Striatin PRO11
- UniProt
- Q70M86
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 19% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Striatin PRO11 | protein | 845 | 19% helix, 20% strand | Q70M86 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1081 | 0.81 | 0.82 | 85 | empty |
| 2 | 324 | 0.60 | 0.78 | 33 | empty |
| 3 | 190 | 0.47 | 0.75 | 24 | empty |
| 4 | 55 | 0.38 | 0.80 | 13 | empty |
| 5 | 53 | 0.23 | 0.72 | 17 | 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 Q70M86
- Elsewhere: UniProt Q70M86 · AlphaFold DB Q70M86
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