BMRB Entry 17681
Click here to enlarge.
PDB ID: 2lds
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17681
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution Structure of a Short-chain LaIT1 from the Venom of Scorpion Liocheles australasiae PubMed: 21782787
Deposition date: 2011-06-01 Original release date: 2011-08-25
Authors: Horita, Shoichiro; Miyakawa, Takuya; Nagata, Koji; Tanokura, Masaru
Citation: Horita, Shoichiro; Matsushita, Nobuto; Kawachi, Tomoyuki; Ayabe, Reed; Miyashita, Masahiro; Miyakawa, Takuya; Nakagawa, Yoshiaki; Nagata, Koji; Miyagawa, Hisashi; Tanokura, Masaru. "Solution structure of a short-chain insecticidal toxin LaIT1 from the venom of scorpion Liocheles australasiae" Biochem. Biophys. Res. Commun. 411, 738-744 (2011).
Assembly members:
entity, polymer, 36 residues, 4215.021 Da.
Natural source: Common Name: Liocheles australasiae Taxonomy ID: 431266 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Liocheles australasiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: DFPLSKEYETCVRPRKCQPP
LKCNKAQICVDPKKGW
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 100 |
15N chemical shifts | 35 |
1H chemical shifts | 215 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts