Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q8RA66)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q8RA66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RA66
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a16e2ba530Eb8eb0711578707D5d2408e91C7E5
- Molecule
- Tyrosine recombinase xerc
- UniProt
- Q8RA66
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 353 | 61% helix, 5% strand | Q8RA66 |
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 | 223 | 0.55 | 0.78 | 22 | empty |
| 2 | 65 | 0.31 | 0.74 | 13 | 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 Q8RA66
- Elsewhere: UniProt Q8RA66 · AlphaFold DB Q8RA66
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