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
MolProbity Validation Chart
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NMR-STAR v3 text file.
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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).
PubMed: 10949165
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 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | 5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3' | 1 |
| 2 | 5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3' | 2 |
Entities:
Entity 1, 5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-3' 11 residues - Formula weight is not available
| 1 | DC | DA | DG | DT | DG | 2AR | DG | DT | DC | DA | ||||
| 2 | DC |
Entity 2, 5'-D(*GP*TP*GP*AP*CP*(8OG)P*CP*AP*CP*TP*G)-3' 11 residues - Formula weight is not available
| 1 | DG | DT | DG | DA | DC | 8OG | DC | DA | DC | DT | ||||
| 2 | DG |