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The NMR solution structure of alpha-bungarotoxin

Analyse The NMR solution structure of alpha-bungarotoxin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1IDI
Type: protein
Length: 74 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-bungarotoxin
UniProt: P60615

Structure

solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-bungarotoxin	protein	74	0% helix, 0% strand	P60615

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

1IDI · The NMR solution structure of alpha-bungarotoxin · 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 0.48

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 1IDI · PDBe 1IDI · UniProt P60615

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