Research workbench
AlphaFold monomer V2.0 prediction for protein C activator (P33588)
Analyse AlphaFold monomer V2.0 prediction for protein C activator (P33588) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P33588
- Type
- protein
- Length
- 20 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA09372C68486A4D623540780401ED026eEcdc381
- Molecule
- Protein C activator
- UniProt
- P33588
Structure
1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein C activator | protein | 20 | 0% helix, 0% strand | P33588 |
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 P33588
- Elsewhere: UniProt P33588 · AlphaFold DB P33588
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