Research workbench

Xray structure of scorpion toxin BMBKTX1

Analyse Xray structure of scorpion toxin BMBKTX1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3E8Y
Type: protein
Length: 30 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Potassium channel toxin alpha-ktx 19.1
UniProt: P83407
Ligands: CL, SO4

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Potassium channel toxin alpha-ktx 19.1	protein	30	33% helix, 33% strand	P83407

Ligands and binding sites

CL · Chloride ion · ion · chains X
SO4 · Sulfate ion · ion · chains X

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

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

3E8Y · Xray structure of scorpion toxin BmBKTx1 · the same entry in another collection · chain X against X, TM-score 1.00
P83407 · AlphaFold monomer V2.0 prediction for potassium channel toxin alpha- ktx 19.1 (P83407) · a predicted model of the same protein · chain X against A, TM-score 0.88

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 P83407
Elsewhere: RCSB PDB 3E8Y · PDBe 3E8Y · UniProt P83407

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