BMRB Entry 20124
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR20124
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Title: Structure and lipid interactions of an anti-atherogenic Apolipoprotein J peptide using solution NMR PubMed: 20970404
Deposition date: 2010-05-26 Original release date: 2010-12-13
Authors: Mishra, Vinod
Citation: Mishraa, Vinod; Palgunacharia, Mayakonda; Hudsonb, Jason; Shinc, Ronald; Keenuma, Tamara; Krishnac, N.; Anantharamaiah, G.. "Structure and lipid interactions of an anti-inflammatory and anti-atherogenic 10-residue class Glow asterisk apolipoprotein J peptide using solution NMR" Biochim. Biophys. Acta 1808, 498-507 (2010).
Assembly members:
Apolipoprotein_J_Peptide, polymer, 10 residues, 1244 Da.
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):
Apolipoprotein_J_Peptide: LVGRQLEEFL
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 85 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Apolipoprotein_J_Peptide | 1 |
Entities:
Entity 1, Apolipoprotein_J_Peptide 10 residues - 1244 Da.
1 | LEU | VAL | GLY | ARG | GLN | LEU | GLU | GLU | PHE | LEU |
Samples:
sample_1: Apolipoprotein J Peptide1 2 mM; H2O 95%; D2O 5%
sample_conditions_1: pH: 5.5; temperature: 310 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
Software:
X-PLOR, Brunger - refinement
NMR spectrometers:
- Bruker DRX 500 MHz
- Bruker DRX 600 MHz