BMRB Entry 50739
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR50739
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Title: Backbone 1H, 13C, and 15N Chemical Shift assignments for the +7K+12D mutant of hnRNPA1-LCD PubMed: 34931046
Deposition date: 2021-01-29 Original release date: 2022-04-15
Authors: Borcherds, Wade
Citation: Bremer, Anne; Farag, Mina; Borcherds, Wade; Peran, Ivan; Martin, Erik; Pappu, Rohit; Mittag, Tanja. "Deciphering how naturally occurring sequence features impact the phase behaviours of disordered prion-like domains" Nat. Chem. 14, 196-207 (2022).
Assembly members:
entity_1, polymer, 137 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: pDest17
Entity Sequences (FASTA):
entity_1: GSMASADSSQRDRDDKGNFG
DGRGGGFGGNDNFGRGGNFS
DRGGFGGSRGDGKYGGDGDK
YNGFGNDGKNFGGGGSYNDF
GNYNNQSSNFDPMKGGNFKD
RSSGPYDKGGQYFAKPRNQG
GYGGSSSSKSYGSDRRF
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 334 |
15N chemical shifts | 128 |
1H chemical shifts | 128 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Low complexity domain (LCD) | 1 |
Entities:
Entity 1, Low complexity domain (LCD) 137 residues - Formula weight is not available
G1 to F137
1 | GLY | SER | MET | ALA | SER | ALA | ASP | SER | SER | GLN | ||||
2 | ARG | ASP | ARG | ASP | ASP | LYS | GLY | ASN | PHE | GLY | ||||
3 | ASP | GLY | ARG | GLY | GLY | GLY | PHE | GLY | GLY | ASN | ||||
4 | ASP | ASN | PHE | GLY | ARG | GLY | GLY | ASN | PHE | SER | ||||
5 | ASP | ARG | GLY | GLY | PHE | GLY | GLY | SER | ARG | GLY | ||||
6 | ASP | GLY | LYS | TYR | GLY | GLY | ASP | GLY | ASP | LYS | ||||
7 | TYR | ASN | GLY | PHE | GLY | ASN | ASP | GLY | LYS | ASN | ||||
8 | PHE | GLY | GLY | GLY | GLY | SER | TYR | ASN | ASP | PHE | ||||
9 | GLY | ASN | TYR | ASN | ASN | GLN | SER | SER | ASN | PHE | ||||
10 | ASP | PRO | MET | LYS | GLY | GLY | ASN | PHE | LYS | ASP | ||||
11 | ARG | SER | SER | GLY | PRO | TYR | ASP | LYS | GLY | GLY | ||||
12 | GLN | TYR | PHE | ALA | LYS | PRO | ARG | ASN | GLN | GLY | ||||
13 | GLY | TYR | GLY | GLY | SER | SER | SER | SER | LYS | SER | ||||
14 | TYR | GLY | SER | ASP | ARG | ARG | PHE |
Samples:
sample_1: +7K+12D hnRNPA1 LCD, [U-99% 13C; U-99% 15N], 157.5 uM; DSS 20 uM; D2O 10%; HEPES 20 mM; sodium chloride 150 mM
sample_conditions_1: pH: 6.8; pressure: 1 atm; temperature: 293 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
3D NH(CA)NNH | sample_1 | isotropic | sample_conditions_1 |
Software:
TOPSPIN v4.0 - collection
NMRViewJ v9.2 - chemical shift assignment
NMR spectrometers:
- Bruker Avance 800 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts