Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc 1 (Q8Y3C8)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc 1 (Q8Y3C8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Y3C8
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67501F06339f4713ff62adbe1a95C9B2C23B31D5
- Molecule
- Tyrosine recombinase xerc 1
- UniProt
- Q8Y3C8
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc 1 | protein | 329 | 53% helix, 7% strand | Q8Y3C8 |
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 | 59 | 0.27 | 0.73 | 16 | 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 Q8Y3C8
- Elsewhere: UniProt Q8Y3C8 · AlphaFold DB Q8Y3C8
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