Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (P67631)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (P67631) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P67631
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbB9927F4f7DAfE03D0B102EF0E3c7eA9c95b66ca
- Molecule
- Tyrosine recombinase xerc
- UniProt
- P67631
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 298 | 56% helix, 5% strand | P67631 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.36 | 0.73 | 18 | 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 P67631
- Elsewhere: UniProt P67631 · AlphaFold DB P67631
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