MolNFT v1 · #440316 · protein
AlphaFold monomer V2.0 prediction for shiga toxin subunit B (Q7BQ98)
Q7BQ98: “AlphaFold monomer V2.0 prediction for shiga toxin subunit B (Q7BQ98)”. MolNFT v1 #440316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7BQ98
- Type
- protein
- Length
- 89 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Shiga toxin subunit B
- UniProt
- Q7BQ98
Structure
1 distinct chain · 13% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shiga toxin subunit B | protein | 89 | 13% helix, 37% strand | Q7BQ98 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1R4Q · Shiga toxin · an experimental structure of the same protein · chain A against B, TM-score 0.77
- 1R4Q · SHIGA TOXIN · an experimental structure of the same protein · chain A against B, TM-score 0.77
- 1DM0 · SHIGA TOXIN · an experimental structure of the same protein · chain A against B, TM-score 0.77
- 1DM0 · SHIGA TOXIN · an experimental structure of the same protein · chain A against B, TM-score 0.77
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 Q7BQ98
- Elsewhere: UniProt Q7BQ98 · AlphaFold DB Q7BQ98
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