Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53245
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
Citation: Nagy-Kanta, Eszter; Santa, Anna; Kalman, Zsofia; Li, Jessica Amy; Permi, Perttu; Gaspari, Zoltan; Peterfia, Balint. "1H, 13C, and 15N resonance assignment of the C terminal region of the disordered postsynaptic scaffold protein GKAP" Biomol. NMR Assignments ., .-..
PubMed: 41191219
Assembly members:
entity_1, polymer, 47 residues, 5246 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pEV
Entity Sequences (FASTA):
entity_1: GSHMSSQRQEARKRLMAAKR
AASVRQNSATESAESIEIYI
PEAQTRL
| Data type | Count |
| 13C chemical shifts | 131 |
| 15N chemical shifts | 43 |
| 1H chemical shifts | 177 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | rGKAP_950-992 | 1 |
Entity 1, rGKAP_950-992 47 residues - 5246 Da.
The construct includes 4 residues on the N terminus (GSHM), which are remaining from the non-native affinity tag and the protease cleavage site. However, their chemical shifts are not included in the submitted data.
| 1 | GLY | SER | HIS | MET | SER | SER | GLN | ARG | GLN | GLU | ||||
| 2 | ALA | ARG | LYS | ARG | LEU | MET | ALA | ALA | LYS | ARG | ||||
| 3 | ALA | ALA | SER | VAL | ARG | GLN | ASN | SER | ALA | THR | ||||
| 4 | GLU | SER | ALA | GLU | SER | ILE | GLU | ILE | TYR | ILE | ||||
| 5 | PRO | GLU | ALA | GLN | THR | ARG | LEU |
sample_1: rGKAP_950-992, [U-100% 15N], 0.3 mM; sodium chloride 20 mM; sodium phosphate 50 mM
sample_conditions_1: ionic strength: 70 mM; pH: 6.0; pressure: 1 atm; temperature: 298.15 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1D 1H | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aliphatic | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CO)CACB | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCO | sample_1 | isotropic | sample_conditions_1 |
| 3D i(HCA)CO(CA)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 4D HACANCOi | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN v3.5.7 - collection, processing
CcpNMR v3.1.1 - chemical shift assignment, data analysis, peak picking
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks