BMRB Entry 30314
Click here to enlarge.
PDB ID: 5wbt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30314
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 and Dynamics of an Ultra-Stable Single-Chain Insulin Analog STUDIES OF AN ENGINEERED MONOMER AND IMPLICATIONS FOR RECEPTOR BINDING
Deposition date: 2017-06-29 Original release date: 2017-11-08
Authors: Glidden, M.; Yang, Y.; Wickramasinghe, N.; Weiss, M.
Citation: Glidden, M.; Yang, Y.; Smith, N.; Phillips, N.; Wickramasinghe, N.; Ismail-Beigi, F.; Lawrence, M.; Smith, B.; Weiss, M.. "Solution Structure and Dynamics of an Ultra-Stable Single-Chain Insulin Analog STUDIES OF AN ENGINEERED MONOMER AND IMPLICATIONS FOR RECEPTOR BINDING" . ., .-..
Assembly members:
Insulin, polymer, 57 residues, 6515.308 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Pichia
Entity Sequences (FASTA):
Insulin: FVNQHLCGSHLVEALYLVCG
ERGFFYTDPTEEGPRRGIVE
QCCHSICSLEQLENYCN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 205 |
15N chemical shifts | 48 |
1H chemical shifts | 299 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts