Research workbench
AlphaFold monomer V2.0 prediction for peptide pgla-BM3 (C0HKL9)
Analyse AlphaFold monomer V2.0 prediction for peptide pgla-BM3 (C0HKL9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0HKL9
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Peptide pgla-BM3
- UniProt
- C0HKL9
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide pgla-BM3 | protein | 22 | 86% helix, 0% strand | C0HKL9 |
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 C0HKL9
- Elsewhere: UniProt C0HKL9 · AlphaFold DB C0HKL9
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