Research workbench
AlphaFold monomer V2.0 prediction for crossover junction endodeoxyribonuclease ruvc (Q1I6E7)
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
- Q1I6E7
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4cAEB4755744576CC7C74cfdE50cE222de773212
- Molecule
- Crossover junction endodeoxyribonuclease ruvc
- UniProt
- Q1I6E7
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Crossover junction endodeoxyribonuclease ruvc | protein | 174 | 45% helix, 22% strand | Q1I6E7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.41 | 0.78 | 16 | empty |
| 2 | 119 | 0.35 | 0.73 | 24 | 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 Q1I6E7
- Elsewhere: UniProt Q1I6E7 · AlphaFold DB Q1I6E7
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