Research workbench
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q7ZAN7)
Analyse AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q7ZAN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZAN7
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- Tyrosine recombinase xerc
- UniProt
- Q7ZAN7
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 58% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 315 | 58% helix, 4% strand | Q7ZAN7 |
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 | 110 | 0.38 | 0.74 | 21 | empty |
| 2 | 88 | 0.35 | 0.74 | 17 | empty |
| 3 | 91 | 0.34 | 0.75 | 15 | 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 Q7ZAN7
- Elsewhere: UniProt Q7ZAN7 · AlphaFold DB Q7ZAN7
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