Research workbench
AlphaFold monomer V2.0 prediction for xylose repressor (Q44406)
Analyse AlphaFold monomer V2.0 prediction for xylose repressor (Q44406) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q44406
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e3895C6800c841C8828D11781a5f3Db2d1F9740
- Molecule
- Xylose repressor
- UniProt
- Q44406
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose repressor | protein | 399 | 44% helix, 22% strand | Q44406 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.69 | 0.89 | 35 | empty |
| 2 | 400 | 0.60 | 0.76 | 35 | 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 Q44406
- Elsewhere: UniProt Q44406 · AlphaFold DB Q44406
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