Research workbench
AlphaFold monomer V2.0 prediction for probable exopolygalacturonase X (Q4WCZ8)
Analyse AlphaFold monomer V2.0 prediction for probable exopolygalacturonase X (Q4WCZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4WCZ8
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29F5a997C9c963C0f8d9eA83ae506aA675743654
- Molecule
- Probable exopolygalacturonase X
- UniProt
- Q4WCZ8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable exopolygalacturonase X | protein | 432 | 11% helix, 48% strand | Q4WCZ8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.74 | 0.99 | 15 | empty |
| 2 | 396 | 0.63 | 0.78 | 49 | empty |
| 3 | 134 | 0.38 | 0.73 | 28 | 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 Q4WCZ8
- Elsewhere: UniProt Q4WCZ8 · AlphaFold DB Q4WCZ8
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