Research workbench
AlphaFold monomer V2.0 prediction for DNA recombination protein rmuc homolog (Q9CLG7)
Analyse AlphaFold monomer V2.0 prediction for DNA recombination protein rmuc homolog… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CLG7
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- DNA recombination protein rmuc homolog
- UniProt
- Q9CLG7
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 76% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA recombination protein rmuc homolog | protein | 509 | 76% helix, 5% strand | Q9CLG7 |
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 | 61 | 0.46 | 0.84 | 18 | empty |
| 2 | 89 | 0.33 | 0.73 | 17 | empty |
| 3 | 65 | 0.30 | 0.74 | 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 Q9CLG7
- Elsewhere: UniProt Q9CLG7 · AlphaFold DB Q9CLG7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.