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PDB ID: 6zl2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34524
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Vianney, Y.; Preckwinkel, P.; Mohr, S.; Weisz, K.. "Quadruplex-Duplex Junction: A High-Affinity Binding Site for Indoloquinoline Ligands" Chemistry 26, 16910-16922 (2020).
PubMed: 32975874
Assembly members:
entity_1, polymer, 36 residues, 11315.241 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: TGAGGGTGGGTAGGGTGGGC
TAGTCATTTTGACTAG
Data type | Count |
13C chemical shifts | 34 |
1H chemical shifts | 251 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 36 residues - 11315.241 Da.
1 | DT | DG | DA | DG | DG | DG | DT | DG | DG | DG | ||||
2 | DT | DA | DG | DG | DG | DT | DG | DG | DG | DC | ||||
3 | DT | DA | DG | DT | DC | DA | DT | DT | DT | DT | ||||
4 | DG | DA | DC | DT | DA | DG |