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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7294
MolProbity Validation Chart
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NMR-STAR v3 text file.
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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).
PubMed: 17129757
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 type | Count |
13C chemical shifts | 26 |
1H chemical shifts | 70 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | bacillomycin Lc | 1 |
Entity 1, bacillomycin Lc 8 residues - 1049 Da.
X = b-amino fatty acid
1 | ASN | DTY | DSG | SER | GLU | DSN | THR | AFC |
sample_1: bacillomycin Lc 3 ± 0.2 mM; DMSO 100%
conditions_1: temperature: 292 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
DQF-COSY | sample_1 | not available | conditions_1 |
TOCSY (HOHAHA) | sample_1 | not available | conditions_1 |
ROESY | sample_1 | not available | conditions_1 |
NOESY | sample_1 | not available | conditions_1 |
1H13C HSQC | sample_1 | not available | conditions_1 |
xwinnmr, Bruker -
GIFA v4.0, Marc-Andre Delsuc -
Molmol v2.4, Reto Koradi -