Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR27413
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Citation: Purslow, Jeffrey; Venditti, Vincenzo. "1H, 15N, 13C backbone resonance assignment of human Alkbh5" Biomol. NMR Assign. 12, 297-301 (2018).
PubMed: 29858729
Assembly members:
Alkbh5_Residues_66-292, polymer, 230 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: Modified pET21a
Data type | Count |
13C chemical shifts | 609 |
15N chemical shifts | 195 |
1H chemical shifts | 195 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Alkbh5 66-292, chain 1 | 1 |
2 | Alkbh5 66-292, chain 2 | 1 |
Entity 1, Alkbh5 66-292, chain 1 230 residues - Formula weight is not available
1 | SER | HIS | MET | PRO | GLU | ARG | SER | ASP | TYR | GLU | |
2 | GLU | GLN | GLN | LEU | GLN | LYS | GLU | GLU | GLU | ALA | |
3 | ARG | LYS | VAL | LYS | SER | GLY | ILE | ARG | GLN | MET | |
4 | ARG | LEU | PHE | SER | GLN | ASP | GLU | CYS | ALA | LYS | |
5 | ILE | GLU | ALA | ARG | ILE | ASP | GLU | VAL | VAL | SER | |
6 | ARG | ALA | GLU | LYS | GLY | LEU | TYR | ASN | GLU | HIS | |
7 | THR | VAL | ASP | ARG | ALA | PRO | LEU | ARG | ASN | LYS | |
8 | TYR | PHE | PHE | GLY | GLU | GLY | TYR | THR | TYR | GLY | |
9 | ALA | GLN | LEU | GLN | LYS | ARG | GLY | PRO | GLY | GLN | |
10 | GLU | ARG | LEU | TYR | PRO | PRO | GLY | ASP | VAL | ASP | |
11 | GLU | ILE | PRO | GLU | TRP | VAL | HIS | GLN | LEU | VAL | |
12 | ILE | GLN | LYS | LEU | VAL | GLU | HIS | ARG | VAL | ILE | |
13 | PRO | GLU | GLY | PHE | VAL | ASN | SER | ALA | VAL | ILE | |
14 | ASN | ASP | TYR | GLN | PRO | GLY | GLY | CYS | ILE | VAL | |
15 | SER | HIS | VAL | ASP | PRO | ILE | HIS | ILE | PHE | GLU | |
16 | ARG | PRO | ILE | VAL | SER | VAL | SER | PHE | PHE | SER | |
17 | ASP | SER | ALA | LEU | CYS | PHE | GLY | CYS | LYS | PHE | |
18 | GLN | PHE | LYS | PRO | ILE | ARG | VAL | SER | GLU | PRO | |
19 | VAL | LEU | SER | LEU | PRO | VAL | ARG | ARG | GLY | SER | |
20 | VAL | THR | VAL | LEU | SER | GLY | TYR | ALA | ALA | ASP | |
21 | GLU | ILE | THR | HIS | CYS | ILE | ARG | PRO | GLN | ASP | |
22 | ILE | LYS | GLU | ARG | ARG | ALA | VAL | ILE | ILE | LEU | |
23 | ARG | LYS | THR | ARG | LEU | ASP | ALA | PRO | ARG | LEU |
sample_1: Alkbh5 Residues 66-292, [U-13C; U-15N; U-2H], 0.45 mM
sample_conditions_1: ionic strength: 150 mM; pH: 7.4; pressure: 1 atm; temperature: 273 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D HN(COCA)CB | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
SPARKY, Goddard - chemical shift assignment
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks