Research workbench
A39L mutation of scorpion toxin lqh-alpha-it
Analyse A39L mutation of scorpion toxin lqh-alpha-it in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2YEO
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-insect toxin lqhait
- UniProt
- P17728
- Ligands
- DR8, DR0, CL
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-insect toxin lqhait | protein | 65 | 15% helix, 46% strand | P17728 |
Ligands and binding sites
- DR8 · N,N,N-trimethylhepta-1,3,5-triyn-1-aminium · ligand · chains A
- DR0 · N-(hydroxymethyl)-N,N-dimethylhexan-1-aminium · ligand · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
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 P17728
- Elsewhere: RCSB PDB 2YEO · PDBe 2YEO · UniProt P17728
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