BMRB Entry 18896
Click here to enlarge.
PDB ID: 2n17
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18896
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: NMR STRUCTURE OF A BI-FUNCTIONAL LYSOZYME-PROTEASE INHIBITOR FROM THE DEFENSE GLAND OF COPTOTERMES FORMOSANUS SHIRAKI SOLDIERS
Deposition date: 2012-12-13 Original release date: 2013-11-26
Authors: Negulescu, H.; Guo, Y.; Garner, T.; Goodwin, O.; Henderson, G.; Laine, R.; Macnaughtan, M.
Citation: Negulescu, H.; Guo, Y.; Garner, T.; Goodwin, O.; Henderson, G.; Laine, R.; Macnaughtan, M.. "Bi-Functional Lysozyme-Protease Inhibitor Protein from the Defense Gland of Coptotermes Formosanus Shiraki Soldiers (Isoptera: Rhinotermitidae)" To be Published ., .-..
Assembly members:
Lyso-Prot_Inhib, polymer, 75 residues, 8578.631 Da.
Natural source: Common Name: Formosan subterranean termite Taxonomy ID: 36987 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Coptotermes Formosanus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Lyso-Prot_Inhib: MAHHHHHHVDDDDKPEDCQL
FCPMIYAPICATDGVSQRTF
SNPCDLKVYNCWNPDNPYKE
VKVGECDDANKPVPI
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 199 |
15N chemical shifts | 57 |
1H chemical shifts | 281 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts