BMRB Entry 16286
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16286
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
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(CGAGCTCG)2, polymer, 8 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(CGAGCTCG)2: CGAGCTCG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 46 |
| 31P chemical shifts | 7 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | d(CGAGCTCG),1 | 1 |
| 2 | d(CGAGCTCG),2 | 1 |
Entities:
Entity 1, d(CGAGCTCG),1 8 residues - Formula weight is not available
| 1 | DC | DG | DA | DG | DC | DT | DC | DG |
Samples:
sample_1: d(CGAGCTCG)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 |
| 2D 31P-1H COSY | 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