Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A5URM3)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A5URM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5URM3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDE2799055eD4c588222eDb2258e35ff086b5A24d
- Molecule
- Tyrosine recombinase xerc
- UniProt
- A5URM3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 313 | 56% helix, 5% strand | A5URM3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.61 | 0.79 | 36 | empty |
| 2 | 105 | 0.34 | 0.73 | 19 | empty |
| 3 | 50 | 0.23 | 0.72 | 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 A5URM3
- Elsewhere: UniProt A5URM3 · AlphaFold DB A5URM3
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