Research workbench
AlphaFold monomer V2.0 prediction for protein sombrero (Q9MA17)
Analyse AlphaFold monomer V2.0 prediction for protein sombrero (Q9MA17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9MA17
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84ca8Ff15f9C376eed6FE9eE35ed4DE21CD886A
- Molecule
- Protein sombrero
- UniProt
- Q9MA17
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 16% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sombrero | protein | 371 | 16% helix, 15% strand | Q9MA17 |
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 | 624 | 0.64 | 0.75 | 44 | empty |
| 2 | 69 | 0.45 | 0.83 | 20 | 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 Q9MA17
- Elsewhere: UniProt Q9MA17 · AlphaFold DB Q9MA17
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