BMRB Entry 16727
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16727
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Citation: Michalek, Matthias; Wechselberger, Rainer; Soennichsen, Frank; Dingley, Andrew; Wienk, Hans; Simanski, Maren; Herbst, Rosa; Lorenzen, Inken; Gelhaus, Christoph; Grotzinger, Joachim; Leippe, Matthias. "The solution structure of the antimicrobial peptid culberticidin" .
Assembly members:
culbertcidin, polymer, 61 residues, 6001.235 Da.
Natural source: Common Name: Acanthamoeba culbertsoni Taxonomy ID: 43142 Superkingdom: Eukaryota Kingdom: not available Genus/species: Acanthamoeba culbertsoni
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET32a
Entity Sequences (FASTA):
culbertcidin: AMGKCSVLKKVACAAAIAGA
VAACGGIDLPCVLAALKAAE
GCASCFCEDHCHGVCKDLHL
C
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 1H chemical shifts | 319 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | culbertcidin | 1 |
Entities:
Entity 1, culbertcidin 61 residues - 6001.235 Da.
| 1 | ALA | MET | GLY | LYS | CYS | SER | VAL | LEU | LYS | LYS | ||||
| 2 | VAL | ALA | CYS | ALA | ALA | ALA | ILE | ALA | GLY | ALA | ||||
| 3 | VAL | ALA | ALA | CYS | GLY | GLY | ILE | ASP | LEU | PRO | ||||
| 4 | CYS | VAL | LEU | ALA | ALA | LEU | LYS | ALA | ALA | GLU | ||||
| 5 | GLY | CYS | ALA | SER | CYS | PHE | CYS | GLU | ASP | HIS | ||||
| 6 | CYS | HIS | GLY | VAL | CYS | LYS | ASP | LEU | HIS | LEU | ||||
| 7 | CYS |
Samples:
sample_1: culbertcidin, [U-100% 15N], 1 mM; culbertcidin 1 mM; H2O 93%; D2O 7%; sodium phosphate 50 mM
sample_conditions_1: ionic strength: 0.05 M; pH: 5.4; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N TOCSY | 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:
DIANA v2.1, Guntert, Braun and Wuthrich - structure solution
NMRView, Johnson, One Moon Scientific - chemical shift assignment, peak picking
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - peak picking, processing
NMR spectrometers:
- Bruker DMX 750 MHz