Click here to enlarge.
PDB ID: 1k8j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5717
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: Volk, David; Yang, Xianbin; Fennewald, Susan; King, David; Bassett, Suzanne; Venkitachalam, Sheela; Herzog, Norbert; Luxon, Bruce; Gorenstein, David. "Solution Structure and Design of Dithiophosphate Backbone Aptamers Targeting
Transcription Factor NF-kB" Bioorg. Chem. 30, 396-419 (2002).
Assembly members:
XBY6A, polymer, 14 residues, Formula weight is not available
XBY6B, polymer, 14 residues, Formula weight is not available
Natural source: Common Name: E. Coli Taxonomy ID: 562 Superkingdom: Eubacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
XBY6A: CCAGGAGATTCCAC
XBY6B: GTGGAATCTCCTGG
Data type | Count |
1H chemical shifts | 100 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | XBY6A | 1 |
2 | XBY6B | 2 |
Entity 1, XBY6A 14 residues - Formula weight is not available
1 | DC | DC | DA | DG | DG | DA | DG | DA | DT | DT | ||||
2 | DC | DC | DA | DC |
Entity 2, XBY6B 14 residues - Formula weight is not available
1 | DG | DT | DG | DG | DA | DA | DT | DC | DT | DC | ||||
2 | DC | DT | DG | DG |