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PDB ID: 2n5o
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25723
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Spring-Connell, Alexander; Evich, Marina; Debelak, Harald; Seela, Frank; Germann, Markus. "Using NMR and molecular dynamics to link structure and dynamics effects of the universal base 8-aza, 7-deaza, N8 linked adenosine analog" Nucleic Acids Res. 44, 8576-8587 (2016).
PubMed: 27566150
Assembly members:
DNA_(5'-D(*AP*TP*GP*GP*(UB)P*GP*CP*TP*C)-3'), polymer, 9 residues, 2423.621 Da.
DNA_(5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3'), polymer, 9 residues, 2715.821 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
Data type | Count |
1H chemical shifts | 136 |
31P chemical shifts | 16 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA (5'-D(*AP*TP*GP*GP*(UB)P*GP*CP*TP*C)-3') | 1 |
2 | DNA (5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3') | 2 |
Entity 1, DNA (5'-D(*AP*TP*GP*GP*(UB)P*GP*CP*TP*C)-3') 9 residues - 2423.621 Da.
1 | DA | DT | DG | DG | 4EN | DG | DC | DT | DC |
Entity 2, DNA (5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3') 9 residues - 2715.821 Da.
1 | DG | DA | DG | DC | DT | DC | DC | DA | DT |