Research workbench
AlphaFold monomer V2.0 prediction for fimbriae Z protein (P0AEL8)
Analyse AlphaFold monomer V2.0 prediction for fimbriae Z protein (P0AEL8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AEL8
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ea600EFb9d6BdF73956b6eDe7c839A0D07b953
- Molecule
- Fimbriae Z protein
- UniProt
- P0AEL8
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fimbriae Z protein | protein | 210 | 52% helix, 15% strand | P0AEL8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.52 | 0.79 | 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 P0AEL8
- Elsewhere: UniProt P0AEL8 · AlphaFold DB P0AEL8
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