Click here to enlarge.
PDB ID: 7pne
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34664
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: Vianney, Y.; Weisz, K.. "Indoloquinoline Ligands Favor Intercalation at Quadruplex-Duplex Interfaces" Chemistry 28, e202103718-e202103718 (2022).
PubMed: 34905232
Assembly members:
entity_1, polymer, 36 residues, 11210.249 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: synthetic construct
Experimental source: Production method: recombinant technology Host organism: synthetic construct
Entity Sequences (FASTA):
entity_1: XTAGGTGGGTAGGGTGGGCT
AGTCATTTTGACTAGG
Data type | Count |
13C chemical shifts | 42 |
1H chemical shifts | 250 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 36 residues - 11210.249 Da.
1 | THM | DT | DA | DG | DG | DT | DG | DG | DG | DT | ||||
2 | DA | DG | DG | DG | DT | DG | DG | DG | DC | DT | ||||
3 | DA | DG | DT | DC | DA | DT | DT | DT | DT | DG | ||||
4 | DA | DC | DT | DA | DG | DG |