BMRB Entry 16280
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16280
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Citation: Waywell, Philip; Thomas, James; Williamson, Mike. "Structural analysis of the binding of the diquaternary pyridophenazine derivative dqdppn to B-DNA oligonucleotides." Org. Biomol. Chem. 8, 648-654 (2010).
PubMed: 20090983
Assembly members:
d(GAGCTC)2, polymer, 6 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):
d(GAGCTC)2: GAGCTC
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 35 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | d(GAGCTC),1 | 1 |
| 2 | d(GAGCTC),2 | 1 |
Entities:
Entity 1, d(GAGCTC),1 6 residues - Formula weight is not available
| 1 | DG | DA | DG | DC | DT | DC |
Samples:
sample_1: d(GAGCTC)2 2 mM; D2O 100%
sample_conditions_1: pH: 7; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
FELIX, Accelrys Software Inc. - chemical shift assignment, processing
NMR spectrometers:
- Bruker Avance 500 MHz
- Bruker Avance 800 MHz