Research workbench
AlphaFold monomer V2.0 prediction for probable rhamnogalacturonase E (Q2U7A4)
Analyse AlphaFold monomer V2.0 prediction for probable rhamnogalacturonase E (Q2U7A4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2U7A4
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA2D7d215A9007e461048F5227b95Ba72662019E
- Molecule
- Probable rhamnogalacturonase E
- UniProt
- Q2U7A4
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 7% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable rhamnogalacturonase E | protein | 432 | 7% helix, 45% strand | Q2U7A4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 685 | 0.72 | 0.79 | 67 | empty |
| 2 | 156 | 0.59 | 0.84 | 33 | empty |
Modifications
Observed in the structure: 4 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 Q2U7A4
- Elsewhere: UniProt Q2U7A4 · AlphaFold DB Q2U7A4
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