BMRB Entry 338
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR338
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Citation: Glushka, John; Lee, Maria; Coffin, Scott; Cowburn, David. "15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor" J. Am. Chem. Soc. 111, 7716-7722 (1989).
Assembly members:
basic pancreatic trypsin inhibitor, polymer, 58 residues, Formula weight is not available
Natural source: Common Name: cow Taxonomy ID: 9913 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Bos taurus
Experimental source: Production method: not available
Entity Sequences (FASTA):
basic pancreatic trypsin inhibitor: RPDFCLEPPYTGPCKARIIR
YFYNAKAGLCQTFVYGGCRA
KRNNFKSAEDCMRTCGGA
- assigned_chemical_shifts
| Data type | Count |
| 15N chemical shifts | 52 |
| 1H chemical shifts | 52 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | basic pancreatic trypsin inhibitor | 1 |
Entities:
Entity 1, basic pancreatic trypsin inhibitor 58 residues - Formula weight is not available
| 1 | ARG | PRO | ASP | PHE | CYS | LEU | GLU | PRO | PRO | TYR | ||||
| 2 | THR | GLY | PRO | CYS | LYS | ALA | ARG | ILE | ILE | ARG | ||||
| 3 | TYR | PHE | TYR | ASN | ALA | LYS | ALA | GLY | LEU | CYS | ||||
| 4 | GLN | THR | PHE | VAL | TYR | GLY | GLY | CYS | ARG | ALA | ||||
| 5 | LYS | ARG | ASN | ASN | PHE | LYS | SER | ALA | GLU | ASP | ||||
| 6 | CYS | MET | ARG | THR | CYS | GLY | GLY | ALA |
Samples:
sample_one:
sample_condition_set_one: pH: 4.6 na; temperature: 341 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| not available | sample_one | not available | sample_condition_set_one |
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz
Related Database Links:
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks