Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q6DA24)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (Q6DA24) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DA24
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- L-rhamnose isomerase
- UniProt
- Q6DA24
- Pockets
- 7 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 420 | 47% helix, 12% strand | Q6DA24 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.45 | 0.82 | 17 | empty |
| 2 | 82 | 0.43 | 0.80 | 18 | empty |
| 3 | 95 | 0.39 | 0.77 | 24 | empty |
| 4 | 70 | 0.35 | 0.77 | 15 | empty |
| 5 | 55 | 0.34 | 0.78 | 23 | 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 Q6DA24
- Elsewhere: UniProt Q6DA24 · AlphaFold DB Q6DA24
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