BMRB Entry 18019
Click here to enlarge.
PDB ID: 2ll1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18019
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: High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a
Deposition date: 2011-10-24 Original release date: 2012-10-22
Authors: Hardy, Margaret; Daly, Norelle; Mobli, Mehdi
Citation: Hardy, Margaret; Daly, Norelle; Mobli, Mehdi; King, Glenn. "High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a" Not known ., .-..
Assembly members:
U1-TRTX-Sp1a, polymer, 33 residues, 3732.358 Da.
Natural source: Common Name: Australian Featherleg Taxonomy ID: not available Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Selenotypus plumipes
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
U1-TRTX-Sp1a: DCGHLHDPCPNDRPGHRTCC
IGLQCRYGKCLVR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 56 |
15N chemical shifts | 26 |
1H chemical shifts | 208 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts