BMRB Entry 20056
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR20056
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Citation: Deshmukh, Lalit; Wu, Liping; Guttmann, Rodney; Vinogradova, Olga. "NMR structural characterization of the penta-peptide Calpain inhibitor" FEBS Lett. 583, 135-140 (2009).
PubMed: 19059407
Assembly members:
LSEAL_penta-peptide, polymer, 5 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
LSEAL_penta-peptide: LSEAL
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 37 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | LSEAL | 1 |
Entities:
Entity 1, LSEAL 5 residues - Formula weight is not available
| 1 | LEU | SER | GLU | ALA | LEU |
Samples:
sample_1: LSEAL penta-peptide 1.6 mM; potassium phosphate 50 mM; sodium chloride 50 mM; Calcium Chloride 0.5 mM
sample_conditions_1: pH: 6.5; temperature: 288 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
X-PLOR NIH v2.20, Schwieters, Kuszewski, Tjandra and Clore - structure solution
NMR spectrometers:
- Varian INOVA 600 MHz