Research workbench
AlphaFold monomer V2.0 prediction for pilin gene-inverting protein (P20665)
Analyse AlphaFold monomer V2.0 prediction for pilin gene-inverting protein (P20665) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P20665
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Pilin gene-inverting protein
- UniProt
- P20665
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 60% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pilin gene-inverting protein | protein | 322 | 60% helix, 12% strand | P20665 |
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 | 677 | 0.72 | 0.79 | 50 | empty |
| 2 | 155 | 0.46 | 0.76 | 26 | 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 P20665
- Elsewhere: UniProt P20665 · AlphaFold DB P20665
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