Research workbench
AlphaFold monomer V2.0 prediction for flagellin a (A5F672)
Analyse AlphaFold monomer V2.0 prediction for flagellin a (A5F672) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5F672
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x44E9181FBf88898482e9B5f9f7eBcE7D1B2b0722
- Molecule
- Flagellin a
- UniProt
- A5F672
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 56% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flagellin a | protein | 379 | 56% helix, 16% strand | A5F672 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.34 | 0.75 | 18 | empty |
| 2 | 59 | 0.29 | 0.74 | 19 | 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 A5F672
- Elsewhere: UniProt A5F672 · AlphaFold DB A5F672
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