Research workbench

Solution structure of imperatoxin a

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

PDB: 1IE6
Type: protein
Length: 33 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Imperatoxin a
UniProt: P59868

Structure

solution nmr · 1 distinct chain · 9% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Imperatoxin a	protein	33	9% helix, 18% strand	P59868

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1IE6 · Solution structure of imperatoxin a · the same entry in another collection · chain A against A, TM-score 1.00
P59868 · AlphaFold monomer V2.0 prediction for imperacalcin (P59868) · a predicted model of the same protein · chain A against A, TM-score 0.61

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 P59868
Elsewhere: RCSB PDB 1IE6 · PDBe 1IE6 · UniProt P59868

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.