BMRB Entry 16963
Click here to enlarge.
PDB ID: 2kyj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16963
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: Structure of the scorpion toxin U1-Liotoxin-Lw1a PubMed: 21670253
Deposition date: 2010-05-28 Original release date: 2012-03-29
Authors: Smith, Jennifer; Hill, Justine; Alewood, Paul; King, Glenn
Citation: Smith, Jennifer; Hill, Justine; Little, Michelle; Nicholson, Graham; King, Glenn; Alewood, Paul. "Unique scorpion toxin with a putative ancestral fold provides insight into evolution of the inhibitor cystine knot motif" Proc. Natl. Acad. Sci. U. S. A. 108, 10478-10483 (2011).
Assembly members:
U1-Liotoxin-Lw1a, polymer, 36 residues, 4174.9 Da.
Natural source: Common Name: Australian rainforest scorpion Taxonomy ID: 27399 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Liocheles waigiensis
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
U1-Liotoxin-Lw1a: DFPLSKEYESCVRPRKCKPP
LKCNKAQICVDPNKGW
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 253 |