MolNFT v1 · #422350 · protein
AlphaFold monomer V2.0 prediction for alpha-mammal toxin TS3 (P01496)
P01496: “AlphaFold monomer V2.0 prediction for alpha-mammal toxin TS3 (P01496)”. MolNFT v1 #422350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P01496
- Type
- protein
- Length
- 80 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Alpha-mammal toxin TS3
- UniProt
- P01496
Structure
1 distinct chain · 13% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-mammal toxin TS3 | protein | 80 | 13% helix, 31% strand | P01496 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 5CY0 · Total chemical synthesis, covalent structure verification, and X-ray structure of… · an experimental structure of the same protein · chain A against A, TM-score 0.78
- 5CY0 · Total Chemical Synthesis, Covalent Structure Verification, and X-ray Structure of… · an experimental structure of the same protein · chain A against A, TM-score 0.78
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 P01496
- Elsewhere: UniProt P01496 · AlphaFold DB P01496
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