BMRB Entry 16222
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16222
MolProbity Validation Chart
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: NMR Structure of Aflatoxin Formamidopyrimidine alpha-anomer in duplex DNA PubMed: 19831353
Deposition date: 2009-03-24 Original release date: 2009-11-23
Authors: Brown, Kyle
Citation: Brown, Kyle; Voehler, Markus; Magee, Shane; Harris, Constance; Harris, Thomas; Stone, Michael. "Structural perturbations induced by the alpha-anomer of the aflatoxin B(1) formamidopyrimidine adduct in duplex and single-strand DNA." J. Am. Chem. Soc. 131, 16096-16107 (2009).
Assembly members:
Aflatoxin_B1_Formamidopyrimidine, polymer, 10 residues, 3365.322 Da.
DNA_(5'-D(*DTP*DGP*DAP*DAP*DTP*DCP*DAP*DTP*DAP*DG)-3')_, polymer, 10 residues, 3068.066 Da.
Natural source: Common Name: Aspergillus flavus Taxonomy ID: 5059 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Aspergillus flavus
Experimental source: Production method: purified from the natural source Host organism: Aspergillus flavus
Entity Sequences (FASTA):
Aflatoxin_B1_Formamidopyrimidine: CTATXATTCA
DNA_(5'-D(*DTP*DGP*DAP*DAP*DTP*DCP*DAP*DTP*DAP*DG)-3')_: TGAATCATAG
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 220 |