BMRB Entry 16819
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16819
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: The solution structure of the dimeric culbertcidin
Deposition date: 2010-04-01 Original release date: 2012-08-03
Authors: Michalek, Matthias; Wechselberger, Rainer; Soennichsen, Frank; Dingley, Andrew; Wienk, Hans; Simanski, Maren; Herbst, Rosa; Lorenzen, Inken; Gelhaus, Christoph; Gr tzinger, Joachim; Leippe, Matthias
Citation: Michalek, Matthias; Wechselberger, Rainer; Soennichsen, Frank; Dingley, Andrew; Wienk, Hans; Simanski, Maren; Herbst, Rosa; Lorenzen, Inken; Gelhaus, Christoph; Gr tzinger, Joachim; Leippe, Matthias. "Solution structure of the culberticidin dimer" Not known ., .-..
Assembly members:
culbertcidin, polymer, 122 residues, 6054.9 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
Entity Sequences (FASTA):
culbertcidin: AMGKCSVLKKVACAAAIAGA
VAACGGIDLPCVLAALKAAE
GCASCFCEDHCHGVCKDLHL
CAMGKCSVLKKVACAAAIAG
AVAACGGIDLPCVLAALKAA
EGCASCFCEDHCHGVCKDLH
LC
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
15N chemical shifts | 43 |
1H chemical shifts | 220 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts