Research workbench
AlphaFold monomer V2.0 prediction for motility protein B (P0AF07)
Analyse AlphaFold monomer V2.0 prediction for motility protein B (P0AF07) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AF07
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x665CBc036828f0545913b4B24EA0229BB1e4F3f2
- Molecule
- Motility protein B
- UniProt
- P0AF07
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Motility protein B | protein | 308 | 42% helix, 12% strand | P0AF07 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.40 | 0.79 | 24 | empty |
| 2 | 88 | 0.33 | 0.74 | 17 | empty |
| 3 | 74 | 0.33 | 0.75 | 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 P0AF07
- Elsewhere: UniProt P0AF07 · AlphaFold DB P0AF07
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