Research workbench
AlphaFold monomer V2.0 prediction for secapin (A0A6M6RE84)
Analyse AlphaFold monomer V2.0 prediction for secapin (A0A6M6RE84) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A6M6RE84
- Type
- protein
- Length
- 57 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91C297d31a64ea1ebCc9f529C46831f1138abe26
- Molecule
- Secapin
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secapin | protein | 57 | 51% helix, 14% strand | — |
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
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