Research workbench
NMR structure of the complex between alpha-bungarotoxin and a mimotope of the nicotinic acetylcholine receptor
Analyse NMR structure of the complex between alpha-bungarotoxin and a mimotope of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JBD
- Type
- protein
- Length
- 88 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Long neurotoxin 1; Mimotope of the nicotinic acetylcholine receptor
- UniProt
- P60615
Structure
solution nmr · 2 distinct chains · 0% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Long neurotoxin 1 | protein | 74 | 0% helix, 27% strand | P60615 |
| B | Mimotope of the nicotinic acetylcholine receptor | protein | 14 | 0% helix, 7% strand | — |
Interfaces
1 interface between chains.
- A–B · 784 Ų buried · 15 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 1JBD · NMR Structure of the Complex Between alpha-bungarotoxin and a Mimotope of the Nicotinic… · the same entry in another collection · chain A against A, TM-score 1.00
- P60615 · AlphaFold monomer V2.0 prediction for alpha-bungarotoxin (P60615) · a predicted model of the same protein · chain A against A, TM-score 0.69
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 P60615
- Elsewhere: RCSB PDB 1JBD · PDBe 1JBD · UniProt P60615
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