BMRB Entry 15860
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15860
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Title: NMR solution structure of modified DNA containing imidazole nucleosides at acidic, neutral and basic pH
Deposition date: 2008-07-04 Original release date: 2009-10-12
Authors: Johannsen, Silke; Boehme, Dominik; Duepre, Nicole; Mueller, Jens; Sigel, Roland
Citation: Johannsen, Silke; Boehme, Dominik; Duepre, Nicole; Mueller, Jens; Sigel, Roland. "Solution structure at different pHs of a DNA hairpin containing artificial nucleotides" Not known ., .-..
Assembly members:
DNA_17-mer, polymer, 17 residues, 5021.597 Da.
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):
DNA_17-mer: TTAATTTXXXAAATTAA
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 502 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA_17-mer | 1 |
Entities:
Entity 1, DNA_17-mer 17 residues - 5021.597 Da.
1 | DT | DT | DA | DA | DT | DT | DT | D33 | D33 | D33 | ||||
2 | DA | DA | DA | DT | DT | DA | DA |
Samples:
sample_1: DNA 17-mer 0.2-0.8 mM; sodium perchlorate 120 mM
sample_2: DNA 17-mer 0.2-0.8 mM; sodium perchlorate 120 mM
sample_conditions_1: ionic strength: 0.12 M; pD: 4.7; pressure: 1 atm; temperature: 298 K
sample_conditions_2: ionic strength: 120 mM; pH: 4.7; pressure: 1 atm; temperature: 278 K
sample_conditions_3: ionic strength: 0.12 M; pD: 7.2; pressure: 1 atm; temperature: 298 K
sample_conditions_4: ionic strength: 120 mM; pH: 7.2; pressure: 1 atm; temperature: 278 K
sample_conditions_5: ionic strength: 0.12 M; pD: 10.2; pressure: 1 atm; temperature: 298 K
sample_conditions_6: ionic strength: 120 mM; pH: 10.2; pressure: 1 atm; temperature: 278 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_2 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_3 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_3 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_3 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_4 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_5 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_5 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_5 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_6 |
Software:
TOPSPIN v1.3, 2.0, 2.1, Bruker Biospin - processing
SPARKY v3.1, Goddard - chemical shift assignment, data analysis, peak picking
DYANA v1.5, Guntert, Braun and Wuthrich - structure solution
X-PLOR NIH v2.15, Schwieters, Kuszewski, Tjandra and Clore - refinement
NMR spectrometers:
- Bruker Avance 700 MHz