Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR27586
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Citation: Pustovalova, Yulia; Mayzel, Maxim; Orekhov, Vladislav. "XLSY: Extra-Large NMR Spectroscopy" Angew. Chem. Int Ed Engl. 57, 14043-14045 (2018).
PubMed: 30175546
Assembly members:
alpha-synuclein, polymer, 140 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 Host organism: Escherichia coli Vector: Unknown
Entity Sequences (FASTA):
alpha-synuclein: MDVFMKGLSKAKEGVVAAAE
KTKQGVAEAAGKTKEGVLYV
GSKTKEGVVHGVATVAEKTK
EQVTNVGGAVVTGVTAVAQK
TVEGAGSIAAATGFVKKDQL
GKNEEGAPQEGILEDMPVDP
DNEAYEMPSEEGYQDYEPEA
Data type | Count |
13C chemical shifts | 266 |
15N chemical shifts | 133 |
1H chemical shifts | 284 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | alpha-synuclein | 1 |
Entity 1, alpha-synuclein 140 residues - Formula weight is not available
1 | MET | ASP | VAL | PHE | MET | LYS | GLY | LEU | SER | LYS | |
2 | ALA | LYS | GLU | GLY | VAL | VAL | ALA | ALA | ALA | GLU | |
3 | LYS | THR | LYS | GLN | GLY | VAL | ALA | GLU | ALA | ALA | |
4 | GLY | LYS | THR | LYS | GLU | GLY | VAL | LEU | TYR | VAL | |
5 | GLY | SER | LYS | THR | LYS | GLU | GLY | VAL | VAL | HIS | |
6 | GLY | VAL | ALA | THR | VAL | ALA | GLU | LYS | THR | LYS | |
7 | GLU | GLN | VAL | THR | ASN | VAL | GLY | GLY | ALA | VAL | |
8 | VAL | THR | GLY | VAL | THR | ALA | VAL | ALA | GLN | LYS | |
9 | THR | VAL | GLU | GLY | ALA | GLY | SER | ILE | ALA | ALA | |
10 | ALA | THR | GLY | PHE | VAL | LYS | LYS | ASP | GLN | LEU | |
11 | GLY | LYS | ASN | GLU | GLU | GLY | ALA | PRO | GLN | GLU | |
12 | GLY | ILE | LEU | GLU | ASP | MET | PRO | VAL | ASP | PRO | |
13 | ASP | ASN | GLU | ALA | TYR | GLU | MET | PRO | SER | GLU | |
14 | GLU | GLY | TYR | GLN | ASP | TYR | GLU | PRO | GLU | ALA |
sample_1: alpha-synuclein, [U-100% 13C; U-100% 15N], 0.6 mM; potassium phosphate 20 mM; EDTA 0.5 mM; potassium chloride 200 mM
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 273 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
5D HACACONH | sample_1 | isotropic | sample_conditions_1 |
5D NH(CA)CONH | sample_1 | isotropic | sample_conditions_1 |
7D HNCOCACONH | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN v4.0.1, Bruker Biospin - processing
MATLAB vR2015b, The MathWorks, Inc - chemical shift calculation, data analysis, peak picking, processing
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
or all simulated peaks