Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (O84351)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (O84351) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O84351
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa881a9f97666A01Da48Ea02eAe65Ad17eb8B4F6
- Molecule
- Tyrosine recombinase xerc
- UniProt
- O84351
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 315 | 57% helix, 5% strand | O84351 |
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 | 66 | 0.28 | 0.72 | 18 | 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 O84351
- Elsewhere: UniProt O84351 · AlphaFold DB O84351
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