Research workbench
AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P32890)
Analyse AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P32890) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P32890
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- UniProt
- P32890
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 124 | — | P32890 |
Compared structures
- 1JQY · Heat-labile enterotoxin B-pentamer with ligand bmsc-0010 · an experimental structure of the same protein · chain A against N, TM-score 0.82
- 1JQY · Heat-labile enterotoxin B-pentamer with ligand bmsc-0010 · an experimental structure of the same protein · chain A against N, TM-score 0.82
- 1EEF · Heat-labile enterotoxin B-pentamer complexed with bound ligand pepg · an experimental structure of the same protein · chain A against G, TM-score 0.82
- 1EEF · Heat-labile enterotoxin B-pentamer complexed with bound ligand pepg · an experimental structure of the same protein · chain A against G, TM-score 0.82
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 P32890
- Elsewhere: UniProt P32890 · AlphaFold DB P32890
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