Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q8PGR5)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q8PGR5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PGR5
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33Ab7800D6161Ca9160776d8fd9B12bd293590DE
- Molecule
- Tyrosine recombinase xerd
- UniProt
- Q8PGR5
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 62% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd | protein | 305 | 62% helix, 6% strand | Q8PGR5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.36 | 0.77 | 17 | empty |
| 2 | 69 | 0.31 | 0.74 | 14 | empty |
| 3 | 52 | 0.30 | 0.76 | 17 | 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 Q8PGR5
- Elsewhere: UniProt Q8PGR5 · AlphaFold DB Q8PGR5
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