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Solution conformation of a-conotoxin auib

Analyse Solution conformation of a-conotoxin auib in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1DG2
Type: protein
Length: 15 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: A-conotoxin auib
UniProt: P56640
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 40% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	A-conotoxin auib	protein	15	40% helix, 0% strand	P56640

Ligands and binding sites

NH2 · Amino group · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1DG2 · Solution conformation of a-conotoxin auib · the same entry in another collection · chain A against A, TM-score 1.00
P56640 · AlphaFold monomer V2.0 prediction for alpha-conotoxin auib (P56640) · a predicted model of the same protein · chain A against A, TM-score 0.41

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 P56640
Elsewhere: RCSB PDB 1DG2 · PDBe 1DG2 · UniProt P56640

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