Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (Q9A1B3)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (Q9A1B3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A1B3
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x28fdd3B14dbA8880a8e7963Eb017057f4385ECCC
- Molecule
- Tyrosine recombinase xerd-like
- UniProt
- Q9A1B3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd-like | protein | 248 | 54% helix, 8% strand | Q9A1B3 |
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 | 57 | 0.29 | 0.75 | 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 Q9A1B3
- Elsewhere: UniProt Q9A1B3 · AlphaFold DB Q9A1B3
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