Research workbench
AlphaFold monomer V2.0 prediction for xylose repressor (P21940)
Analyse AlphaFold monomer V2.0 prediction for xylose repressor (P21940) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P21940
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Xylose repressor
- UniProt
- P21940
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose repressor | protein | 388 | 44% helix, 21% strand | P21940 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.71 | 0.88 | 28 | empty |
| 2 | 67 | 0.48 | 0.84 | 18 | empty |
| 3 | 119 | 0.42 | 0.77 | 23 | empty |
| 4 | 89 | 0.42 | 0.78 | 17 | empty |
| 5 | 50 | 0.27 | 0.75 | 11 | 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 P21940
- Elsewhere: UniProt P21940 · AlphaFold DB P21940
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