Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q57HG9)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (Q57HG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57HG9
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Rhamnulokinase
- UniProt
- Q57HG9
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 489 | 42% helix, 21% strand | Q57HG9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.73 | 0.84 | 50 | empty |
| 2 | 639 | 0.69 | 0.78 | 56 | empty |
| 3 | 115 | 0.41 | 0.76 | 17 | empty |
| 4 | 105 | 0.37 | 0.74 | 17 | empty |
| 5 | 62 | 0.31 | 0.75 | 13 | 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 Q57HG9
- Elsewhere: UniProt Q57HG9 · AlphaFold DB Q57HG9
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