BMRB Entry 26322
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR26322
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Backbone 1H, 13C, and 15N Chemical Shift Assignment for Tid1 e-JD
Deposition date: 2021-12-06 Original release date: 2022-06-06
Authors: Jang, Jinhwa; Lee, Sung-Hee; Kang, Dong-Hoon; Kim, Ji-Hun; Sim, Dea-Won; Jo, Kyu-Sung; Won, Hyung-Sik; Ryu, Kyung-Suk; Kim, Eun-Hee; Ryu, Hyojung; Lee, Jin-Hyeok
Citation: Jang, Jinhwa. "1H, 13C, and 15N Assigned Chemical Shifts for Tid1 e-JD" BMB reports ., .-..
Assembly members:
Tid1-eJD, polymer, 106 residues, Formula weight is not available
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: purified from the natural source Host organism: Escherichia coli
Entity Sequences (FASTA):
Tid1-eJD: HMLAKEDYYQILGVPRNASQ
KEIKKAYYQLAKKYHPDTNK
DDPKAKEKFSQLAEAYEVLS
DEVKRKQYDAYGSAGFDPGA
SGSQHSYWKGGPTVDPEELF
RKIFGE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 271 |
| 15N chemical shifts | 92 |
| 1H chemical shifts | 91 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Tid1-eJD | 1 |
Entities:
Entity 1, Tid1-eJD 106 residues - Formula weight is not available
| 1 | HIS | MET | LEU | ALA | LYS | GLU | ASP | TYR | TYR | GLN | ||||
| 2 | ILE | LEU | GLY | VAL | PRO | ARG | ASN | ALA | SER | GLN | ||||
| 3 | LYS | GLU | ILE | LYS | LYS | ALA | TYR | TYR | GLN | LEU | ||||
| 4 | ALA | LYS | LYS | TYR | HIS | PRO | ASP | THR | ASN | LYS | ||||
| 5 | ASP | ASP | PRO | LYS | ALA | LYS | GLU | LYS | PHE | SER | ||||
| 6 | GLN | LEU | ALA | GLU | ALA | TYR | GLU | VAL | LEU | SER | ||||
| 7 | ASP | GLU | VAL | LYS | ARG | LYS | GLN | TYR | ASP | ALA | ||||
| 8 | TYR | GLY | SER | ALA | GLY | PHE | ASP | PRO | GLY | ALA | ||||
| 9 | SER | GLY | SER | GLN | HIS | SER | TYR | TRP | LYS | GLY | ||||
| 10 | GLY | PRO | THR | VAL | ASP | PRO | GLU | GLU | LEU | PHE | ||||
| 11 | ARG | LYS | ILE | PHE | GLY | GLU |
Samples:
sample_1: Tid1-eJD, [U-13C; U-15N], 200 uM; TRIS 20 mM; sodium chloride 150 mM; DTT 1 mM; H2O 90%; D2O, [U-2H], 10%
sample_conditions_1: ionic strength: 0.15 M; pH: 8.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| HSQC | sample_1 | isotropic | sample_conditions_1 |
| HNCACB | sample_1 | isotropic | sample_conditions_1 |
| HN(CO)CACB | sample_1 | isotropic | sample_conditions_1 |
| HNCO | sample_1 | isotropic | sample_conditions_1 |
| HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
Software:
NMRViewJ v2.4 - chemical shift assignment
NMR spectrometers:
- Bruker AR81 800 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts