Research workbench
AlphaFold monomer V2.0 prediction for probable exopolygalacturonase a (A2QW66)
Analyse AlphaFold monomer V2.0 prediction for probable exopolygalacturonase a (A2QW66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2QW66
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Probable exopolygalacturonase a
- UniProt
- A2QW66
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 9% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable exopolygalacturonase a | protein | 434 | 9% helix, 44% strand | A2QW66 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.45 | 0.75 | 28 | empty |
| 2 | 111 | 0.40 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 A2QW66
- Elsewhere: UniProt A2QW66 · AlphaFold DB A2QW66
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