BMRB Entry 6420

Click here to enlarge.

PDB ID: 1xt7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6420
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

Title:
Daptomycin NMR Structure
Deposition date:
2004-12-10
Original release date:
2008-07-17
Authors:
Ball, L.-J.; Goult, C.; Donarski, J.; Micklefield, J.; Ramesh, V.
Citation:

Citation: Ball, L.-J.; Goult, C.; Donarski, J.; Micklefield, J.; Ramesh, V.. "NMR structure determination and calcium binding effects of lipopeptide antibiotic daptomycin."  Org. Biomol. Chem. 2, 1872-1878 (2004).
PubMed: 15227539

Assembly members:

Assembly members:
Daptomycin, polymer, 14 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Daptomycin: XWNDTGXDXDGXXX

Data sets:
Data typeCount
1H chemical shifts60

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1Daptomycin1

Entities:

Entity 1, Daptomycin 14 residues - Formula weight is not available

1   DKATRPASNASPTHRGLYORNASPDALASP
2   GLYDSNLMEKYN