Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53815
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
Citation: Amin, Zainab; Chugh, Jeetender. "Backbone resonance assignment of Human Heat Shock Protein B8 (HSPB8) across various denaturant conditions: A key to understanding its folding and function
" Biomol. NMR Assignments ., .-..
Assembly members:
entity_1, polymer, 117 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: pet28a
Entity Sequences (FASTA):
entity_1: GGSEFTATARFGVPAEGRTP
PPFPGEPWKVCVNVHSFKPE
ELMVKTKDGYVEVSGKHEEK
QQEGGIVSKNFTKKIQLPAE
VDPVTVFASLSPEGLLIIEA
PQVPPYSTFGESSFNNE
| Data type | Count |
| 13C chemical shifts | 321 |
| 15N chemical shifts | 102 |
| 1H chemical shifts | 596 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | HSPB8 | 1 |
Entity 1, HSPB8 117 residues - Formula weight is not available
| 1 | GLY | GLY | SER | GLU | PHE | THR | ALA | THR | ALA | ARG | ||||
| 2 | PHE | GLY | VAL | PRO | ALA | GLU | GLY | ARG | THR | PRO | ||||
| 3 | PRO | PRO | PHE | PRO | GLY | GLU | PRO | TRP | LYS | VAL | ||||
| 4 | CYS | VAL | ASN | VAL | HIS | SER | PHE | LYS | PRO | GLU | ||||
| 5 | GLU | LEU | MET | VAL | LYS | THR | LYS | ASP | GLY | TYR | ||||
| 6 | VAL | GLU | VAL | SER | GLY | LYS | HIS | GLU | GLU | LYS | ||||
| 7 | GLN | GLN | GLU | GLY | GLY | ILE | VAL | SER | LYS | ASN | ||||
| 8 | PHE | THR | LYS | LYS | ILE | GLN | LEU | PRO | ALA | GLU | ||||
| 9 | VAL | ASP | PRO | VAL | THR | VAL | PHE | ALA | SER | LEU | ||||
| 10 | SER | PRO | GLU | GLY | LEU | LEU | ILE | ILE | GLU | ALA | ||||
| 11 | PRO | GLN | VAL | PRO | PRO | TYR | SER | THR | PHE | GLY | ||||
| 12 | GLU | SER | SER | PHE | ASN | ASN | GLU |
sample_1: HSPB8, [U-100% 13C; U-100% 15N], 500 uM; D2O, [U-2H], 10%; H2O 90%; DSS 5 mM; DTT 1 mM; urea 6 M; sodium chloride 100 mM; EDTA 1 mM; sodium phosphate 10 mM
sample_conditions_1: ionic strength: 0.1 M; pH: 6.4; pressure: 1 atm; temperature: 298 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 HNCACB | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CO)CACB | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
| HNN | sample_1 | isotropic | sample_conditions_1 |
SPARKY - 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