Research workbench
AlphaFold monomer V2.0 prediction for pectinesterase QRT1 (Q9FM79)
Analyse AlphaFold monomer V2.0 prediction for pectinesterase QRT1 (Q9FM79) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FM79
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcdc100e598d00C580092af27cC6C7A089A9c3153
- Molecule
- Pectinesterase QRT1
- UniProt
- Q9FM79
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 12% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase QRT1 | protein | 380 | 12% helix, 31% strand | Q9FM79 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.46 | 0.77 | 16 | empty |
| 2 | 63 | 0.32 | 0.76 | 17 | empty |
| 3 | 53 | 0.30 | 0.75 | 12 | 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 Q9FM79
- Elsewhere: UniProt Q9FM79 · AlphaFold DB Q9FM79
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