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PDB ID: 8r6h
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34882
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Vianney, Y.; Dierks, D.; Weisz, K.. "Structural Differences at Quadruplex-Duplex Interfaces Enable Ligand-Induced Topological Transitions" Adv. Sci. (Weinh) ., e2309891-e2309891 (2024).
PubMed: 38477454
Assembly members:
entity_1, polymer, 33 residues, 10388.640 Da.
entity_PQ3, non-polymer, 550.609 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: synthetic construct
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GGGCGCGAAGCATTCGCGGG
GTTAGGGTTAGGG
Data type | Count |
13C chemical shifts | 38 |
1H chemical shifts | 249 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 33 residues - 10388.640 Da.
1 | DG | DG | DG | DC | DG | DC | DG | DA | DA | DG | ||||
2 | DC | DA | DT | DT | DC | DG | DC | DG | DG | DG | ||||
3 | DG | DT | DT | DA | DG | DG | DG | DT | DT | DA | ||||
4 | DG | DG | DG |
Entity 2, unit_2 - C34 H26 N6 O2 - 550.609 Da.
1 | PQ3 |