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
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
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).
PubMed: 12795597
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 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | DEOXYRIBONUCLEIC ACID chain A | 1 |
| 2 | DEOXYRIBONUCLEIC ACID chain B | 2 |
| 3 | AFLATOXIN B1 | 3 |
Entities:
Entity 1, DEOXYRIBONUCLEIC ACID chain A 10 residues - Formula weight is not available
| 1 | DA | DC | DA | DT | DC | DG | DA | DT | DC | DT |
Entity 2, DEOXYRIBONUCLEIC ACID chain B 10 residues - Formula weight is not available
| 1 | DA | DG | DA | DT | DC | DA | DA | DT | DG | DT |
Entity 3, AFLATOXIN B1 - C17 H14 O7 - 330.289 Da.
| 1 | AFN |