BMRB Entry 4547
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PDB ID: 1c2q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4547
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Germann, M.; Aramini, J.. "Solution structure of a DNA.RNA hybrid containing an alpha-anomeric thymidine
and polarity reversals: d(ATGG-3'-3'-(alpha-T)-5'-5'-GCTC).r(gagcaccau)" Biochemistry 38, 15448-15458 (1999).
PubMed: 10569927
Assembly members:
5'-D(ATGG-3'-3'-(ALPHA-T)-5'-5'-GCTC)-3', polymer, 9 residues, Formula weight is not available
RNA, polymer, 9 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: .
- assigned_chemical_shifts
- coupling_constants
| Data type | Count |
| 1H chemical shifts | 166 |
| 31P chemical shifts | 16 |
| coupling constants | 36 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | DNA | 1 |
| 2 | RNA | 2 |
Entities:
Entity 1, DNA 9 residues - Formula weight is not available
| 1 | DA | DT | DG | DG | T3P | DG | DC | DT | DC |
Entity 2, RNA 9 residues - Formula weight is not available
| 1 | G | A | G | C | A | C | C | A | U |