Research workbench
AlphaFold monomer V2.0 prediction for augerpeptide HHE7A (P0CI08)
Analyse AlphaFold monomer V2.0 prediction for augerpeptide HHE7A (P0CI08) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CI08
- Type
- protein
- Length
- 23 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Augerpeptide HHE7A
- UniProt
- P0CI08
Structure
1 distinct chain · 17% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Augerpeptide HHE7A | protein | 23 | 17% helix, 39% strand | P0CI08 |
Modifications
Observed in the structure: 2 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 P0CI08
- Elsewhere: UniProt P0CI08 · AlphaFold DB P0CI08
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