BMRB Entry 5739
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PDB ID: 1n1n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5739
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Title: Mispairing of the Deoxycytosine with Deoxyadenosine 5' to the 8, 9-Dihydro-8-(N7-guanyl)-9-Hydroxy-Aflatoxin B1 Adduct : Structural study based on NMR PubMed: 12795597
Deposition date: 2003-03-14 Original release date: 2010-07-16
Authors: Stone, M.; Giri, I.
Citation: Giri, I.; Stone, M.. "Wobble dC.dA Pairing 5' to the Cationic Guanine N7 8,9-Dihydro-8-(N7-guanyl)-9-Hydroxyaflatoxin B1 Adduct: Implications for Nontargeted AFB1 Mutagenesis" Biochemistry 42, 7023-7034 (2003).
Assembly members:
5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3', polymer, 10 residues, Formula weight is not available
5'-D(*AP*GP*AP*TP*CP*AP*AP*TP*GP*T)-3', polymer, 10 residues, Formula weight is not available
AFN, non-polymer, 330.289 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: .
Entity Sequences (FASTA):
5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3': ACATCGATCT
5'-D(*AP*GP*AP*TP*CP*AP*AP*TP*GP*T)-3': AGATCAATGT
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 189 |