Research workbench
AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor C1 (C0HLT4)
Analyse AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor C1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0HLT4
- Type
- protein
- Length
- 60 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- Bowman-birk type proteinase inhibitor C1
- UniProt
- C0HLT4
Structure
1 distinct chain · 0% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bowman-birk type proteinase inhibitor C1 | protein | 60 | 0% helix, 42% strand | C0HLT4 |
Modifications
Observed in the structure: 5 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 C0HLT4
- Elsewhere: UniProt C0HLT4 · AlphaFold DB C0HLT4
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