BMRB Entry 17779
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17779
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Bronsoms, Silvia; Pantoja-Uceda, David; Gabrijelcic-Geiger, Dusica; Sanglas, Laura; Aviles, Francesc; Santoro, Jorge; Sommerhoff, Christian; Arolas, Joan. "Oxidative folding and structural analyses of a Kunitz-related inhibitor and its disulfide intermediates: functional implications." J. Mol. Biol. 414, 427-441 (2011).
PubMed: 22033478
Assembly members:
IIIb, polymer, 57 residues, Formula weight is not available
Natural source: Common Name: Rhipicephalus appendiculatus Taxonomy ID: 34631 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rhipicephalus appendiculatus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET-32a
Entity Sequences (FASTA):
IIIb: GDKEECTVPIGWSEPVKGLC
KARFTRYYCMGNCCKVYEGC
YTGGYSRMGECARNCPG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 355 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | IIIb | 1 |
Entities:
Entity 1, IIIb 57 residues - Formula weight is not available
| 1 | GLY | ASP | LYS | GLU | GLU | CYS | THR | VAL | PRO | ILE | ||||
| 2 | GLY | TRP | SER | GLU | PRO | VAL | LYS | GLY | LEU | CYS | ||||
| 3 | LYS | ALA | ARG | PHE | THR | ARG | TYR | TYR | CYS | MET | ||||
| 4 | GLY | ASN | CYS | CYS | LYS | VAL | TYR | GLU | GLY | CYS | ||||
| 5 | TYR | THR | GLY | GLY | TYR | SER | ARG | MET | GLY | GLU | ||||
| 6 | CYS | ALA | ARG | ASN | CYS | PRO | GLY |
Samples:
sample_1: IIIb 1.0 mM; TFA 0.1%; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: . M; pH: 2.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H COSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
Software:
TOPSPIN v1.3, Bruker Biospin - collection, processing
NMRView v5.0.20, Johnson, One Moon Scientific - chemical shift assignment, peak picking
NMR spectrometers:
- Bruker Avance 800 MHz