Research workbench
AlphaFold monomer V2.0 prediction for crossover junction endodeoxyribonuclease ruvc (A4SKG7)
Analyse AlphaFold monomer V2.0 prediction for crossover junction endodeoxyribonuclease… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4SKG7
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Crossover junction endodeoxyribonuclease ruvc
- UniProt
- A4SKG7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 53% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Crossover junction endodeoxyribonuclease ruvc | protein | 173 | 53% helix, 23% strand | A4SKG7 |
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 | 0.34 | 0.77 | 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 A4SKG7
- Elsewhere: UniProt A4SKG7 · AlphaFold DB A4SKG7
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