BMRB Entry 6588
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6588
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Citation: Okon, Mark; Frank, Philippe; Marcel, Yves; Cushley, Robert. "Secondary structure of human lipoprotein A-I(1-186) in lipid-mimetic solution" FEBS Lett. 487, 390-396 (2001).
PubMed: 11163364
Assembly members:
apolipoprotein A-I(1-186), polymer, 186 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
apolipoprotein A-I(1-186): DEPPQSPWDRVKDLATVYVD
VLKDSGRDYVSQFEGSALGK
QLNLKLLDNWDSVTSTFSKL
REQLGPVTQEFWDNLEKETE
GLRQEMSKDLEEVKAKVQPY
LDDFQKKWQEEMELYRQKVE
PLRAELQEGARQKLHELQEK
LSPLGEEMRDRARAHVDALR
THLAPYSDELRQRLAARLEA
LKENGG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 360 |
| 15N chemical shifts | 173 |
| 1H chemical shifts | 334 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | apolipoprotein A-I(1-186) | 1 |
Entities:
Entity 1, apolipoprotein A-I(1-186) 186 residues - Formula weight is not available
| 1 | ASP | GLU | PRO | PRO | GLN | SER | PRO | TRP | ASP | ARG | ||||
| 2 | VAL | LYS | ASP | LEU | ALA | THR | VAL | TYR | VAL | ASP | ||||
| 3 | VAL | LEU | LYS | ASP | SER | GLY | ARG | ASP | TYR | VAL | ||||
| 4 | SER | GLN | PHE | GLU | GLY | SER | ALA | LEU | GLY | LYS | ||||
| 5 | GLN | LEU | ASN | LEU | LYS | LEU | LEU | ASP | ASN | TRP | ||||
| 6 | ASP | SER | VAL | THR | SER | THR | PHE | SER | LYS | LEU | ||||
| 7 | ARG | GLU | GLN | LEU | GLY | PRO | VAL | THR | GLN | GLU | ||||
| 8 | PHE | TRP | ASP | ASN | LEU | GLU | LYS | GLU | THR | GLU | ||||
| 9 | GLY | LEU | ARG | GLN | GLU | MET | SER | LYS | ASP | LEU | ||||
| 10 | GLU | GLU | VAL | LYS | ALA | LYS | VAL | GLN | PRO | TYR | ||||
| 11 | LEU | ASP | ASP | PHE | GLN | LYS | LYS | TRP | GLN | GLU | ||||
| 12 | GLU | MET | GLU | LEU | TYR | ARG | GLN | LYS | VAL | GLU | ||||
| 13 | PRO | LEU | ARG | ALA | GLU | LEU | GLN | GLU | GLY | ALA | ||||
| 14 | ARG | GLN | LYS | LEU | HIS | GLU | LEU | GLN | GLU | LYS | ||||
| 15 | LEU | SER | PRO | LEU | GLY | GLU | GLU | MET | ARG | ASP | ||||
| 16 | ARG | ALA | ARG | ALA | HIS | VAL | ASP | ALA | LEU | ARG | ||||
| 17 | THR | HIS | LEU | ALA | PRO | TYR | SER | ASP | GLU | LEU | ||||
| 18 | ARG | GLN | ARG | LEU | ALA | ALA | ARG | LEU | GLU | ALA | ||||
| 19 | LEU | LYS | GLU | ASN | GLY | GLY |
Samples:
sample_1: apolipoprotein A-I(1-186) 2 mM; SDS 280 mM
conditions_1: pH: 6.4; temperature: 312 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|
Software:
No software information available
NMR spectrometers:
- Bruker AMX 600 MHz
Related Database Links:
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks