Research workbench
AlphaFold monomer V2.0 prediction for xylanolytic transcriptional activator xlnr (A1C7P9)
Analyse AlphaFold monomer V2.0 prediction for xylanolytic transcriptional activator… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1C7P9
- Type
- protein
- Length
- 978 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80B89eAC204820Bfe8A7E83C5Cb1Ee4233C1B22C
- Molecule
- Xylanolytic transcriptional activator xlnr
- UniProt
- A1C7P9
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylanolytic transcriptional activator xlnr | protein | 978 | 40% helix, 1% strand | A1C7P9 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.79 | 0.84 | 63 | empty |
| 2 | 76 | 0.73 | 0.97 | 20 | empty |
| 3 | 61 | 0.69 | 0.96 | 23 | empty |
| 4 | 410 | 0.59 | 0.75 | 46 | empty |
| 5 | 239 | 0.54 | 0.77 | 30 | 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 A1C7P9
- Elsewhere: UniProt A1C7P9 · AlphaFold DB A1C7P9
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