BMRB Entry 4646
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PDB ID: 1fyi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4646
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Title: Structural NMR characterization of an 11-mer DNA Duplex Containing a 2'-deoxyaristeromycin 8-oxo-Guanine pair, nonhydrolyzable substrate analog for the DNA repair enzyme MutY PubMed: 10949165
Deposition date: 2000-09-30 Original release date: 2010-07-16
Authors: Smirnov, S.; Johnson, F.; De los Santos, C.
Citation: Smirnov, S.; Johnson, F.; Marumoto, R.; De los Santos, C.. "Structure of an 11-mer DNA Duplex Containing the Carbocyclic Nucleotide Analog: 2'-deoxyaristeromycin" J. Biomol. Struct. Dyn. 17, 981-991 (2000).
Assembly members:
5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3', polymer, 11 residues, Formula weight is not available
5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3', polymer, 11 residues, Formula weight is not available
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: chemical synthesis
Entity Sequences (FASTA):
5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3': CAGTGXGTCAC
5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3': GTGACXCACTG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 144 |
| 31P chemical shifts | 17 |