Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4176
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Allawi, H.; SantaLucia, J.. "NMR Solution Structure of a DNA Dodecamer Containing Single G:T Mismatches" Nucleic Acids Res. 26, 4925-4934 (1998).
Assembly members:
DNA dodecamer, polymer, 12 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):
DNA dodecamer: CGTGACGTTACG
Data type | Count |
1H chemical shifts | 123 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA dodecamer | 1 |
Entity 1, DNA dodecamer 12 residues - Formula weight is not available
1 | DC | DG | DT | DG | DA | DC | DG | DT | DT | DA | ||||
2 | DC | DG |
sample_one: DNA dodecamer 3 mM
sample_conditions_one: ionic strength: 0.3 M; pH: 7; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
NOESY | sample_one | not available | sample_conditions_one |
COSY | sample_one | not available | sample_conditions_one |
HETCOR | sample_one | not available | sample_conditions_one |
No software information available