Research workbench
AlphaFold monomer V2.0 prediction for putative xylose repressor (P40981)
Analyse AlphaFold monomer V2.0 prediction for putative xylose repressor (P40981) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40981
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fAc844F3eB0603C2D36eF1eFC4Ec1afF91AF3C9
- Molecule
- Putative xylose repressor
- UniProt
- P40981
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative xylose repressor | protein | 399 | 44% helix, 23% strand | P40981 |
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 | 196 | 0.72 | 0.89 | 38 | empty |
| 2 | 415 | 0.63 | 0.77 | 51 | 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 P40981
- Elsewhere: UniProt P40981 · AlphaFold DB P40981
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