Research workbench
AlphaFold monomer V2.0 prediction for toxin oaip 5 (P0DM69)
Analyse AlphaFold monomer V2.0 prediction for toxin oaip 5 (P0DM69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DM69
- Type
- protein
- Length
- 78 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09c4b87fe92D650202Fe96778872a3ffe97fE80C
- Molecule
- Toxin oaip 5
- UniProt
- P0DM69
Structure
1 distinct chain · 56% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin oaip 5 | protein | 78 | 56% helix, 17% strand | P0DM69 |
Modifications
Observed in the structure: 3 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 P0DM69
- Elsewhere: UniProt P0DM69 · AlphaFold DB P0DM69
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