Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A1SQX0)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A1SQX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SQX0
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5421b6788433D11c92ee25039BE5189Ef459De4
- Molecule
- Tyrosine recombinase xerc
- UniProt
- A1SQX0
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 299 | 60% helix, 5% strand | A1SQX0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.38 | 0.75 | 20 | empty |
| 2 | 68 | 0.27 | 0.72 | 14 | 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 A1SQX0
- Elsewhere: UniProt A1SQX0 · AlphaFold DB A1SQX0
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