Research workbench
AlphaFold monomer V2.0 prediction for ovalbumin (P19104)
Analyse AlphaFold monomer V2.0 prediction for ovalbumin (P19104) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P19104
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79387714350Be024a8CEbae6DDa6530bD09b565E
- Molecule
- Ovalbumin
- UniProt
- P19104
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ovalbumin | protein | 383 | 31% helix, 33% strand | P19104 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.51 | 0.84 | 19 | empty |
| 2 | 74 | 0.34 | 0.76 | 15 | empty |
| 3 | 53 | 0.28 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 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 P19104
- Elsewhere: UniProt P19104 · AlphaFold DB P19104
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