BMRB Entry 547
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR547
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: A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin
Deposition date: 1995-07-31 Original release date: 1995-07-31
Authors: Ikura, Mitsuhiko; Kay, Lewis; Bax, Ad
Citation: Ikura, Mitsuhiko; Kay, Lewis; Bax, Ad. "A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin" Biochemistry 29, 4659-4667 (1990).
Assembly members:
calmodulin, polymer, 148 residues, Formula weight is not available
Natural source: Common Name: fruitfly Taxonomy ID: 7227 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Drosophila melanogaster
Experimental source: Production method: not available Host organism: Escherichia coli
Entity Sequences (FASTA):
calmodulin: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGFI
SAAELRHVMTNLGEKLTDEE
VDEMIREANIDGDGQVNYEE
FVTMMTSK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 296 |
15N chemical shifts | 147 |
1H chemical shifts | 303 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts