Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 7294

Title: 1H and 13C chemical shift assignments for the bacillomycin Lc   PubMed: 17129757

Deposition date: 2006-09-13 Original release date: 2006-10-20

Authors: Volpon, Laurent; Besson, Francoise; Lancelin, Jean-Marc

Citation: Volpon, Laurent; Tsan, Pascale; Majer, Zsuzsa; Vass, Elemer; Hollosi, Miklos; Noguera, Valerie; Lancelin, Jean-Marc; Besson, Francoise. "NMR structure determination of a synthetic analogue of bacillomycin Lc reveals the strategic role of L-Asn1 in the natural iturinic antibiotics"  Spectrochim. Acta A. Mol. Biomol. Spectrosc. 67, 1374-1381 (2007).

Assembly members:
bacillomycin Lc, polymer, 8 residues, 1049 Da.

Natural source:   Common Name: B. subtilis   Taxonomy ID: 1423   Superkingdom: Eubacteria   Kingdom: Not applicable   Genus/species: Bacillus subtilis

Experimental source:   Production method: Purified from the natural source

Entity Sequences (FASTA):
bacillomycin Lc: NXXSEXTX

Data sets:
Data typeCount
13C chemical shifts26
1H chemical shifts70

Additional metadata:

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Entity Assembly IDEntity NameEntity ID
1bacillomycin Lc1


Entity 1, bacillomycin Lc 8 residues - 1049 Da.

X = b-amino fatty acid



sample_1: bacillomycin Lc 3 ± 0.2 mM; DMSO 100%

conditions_1: temperature: 292 K


NameSampleSample stateSample conditions
DQF-COSYsample_1not availableconditions_1
TOCSY (HOHAHA)sample_1not availableconditions_1
ROESYsample_1not availableconditions_1
NOESYsample_1not availableconditions_1
1H13C HSQCsample_1not availableconditions_1


xwinnmr, Bruker -

GIFA v4.0, Marc-Andre Delsuc -

Molmol v2.4, Reto Koradi -

NMR spectrometers:

  • Bruker Avance DRX 500 MHz