Click here to enlarge.
PDB ID: 2mgn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR19594
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: Chung, Wan Jun; Heddi, Brahim; Hamon, Florian; Teulade-Fichou, Marie-Paule; Phan, Anh Tuan. "Solution Structure of a G-quadruplex Bound to the Bisquinolinium Compound Phen-DC3." Angew. Chem. Int. Ed. Engl. 53, 999-1002 (2014).
PubMed: 24356977
Assembly members:
DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*GP*AP*AP*GP*G)-3'), polymer, 24 residues, 7691.996 Da.
entity_PQ3, non-polymer, 550.609 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
Entity Sequences (FASTA):
DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*GP*AP*AP*GP*G)-3'): TGAGGGTGGTGAGGGTGGGG
AAGG
Data type | Count |
1H chemical shifts | 194 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*GP*AP*AP*GP*G)-3') | 1 |
2 | PQ3 | 2 |
Entity 1, DNA (5'-D(*TP*GP*AP*GP*GP*GP*TP*GP*GP*TP*GP*AP*GP*GP*GP*TP*GP*GP*GP*GP*AP*AP*GP*G)-3') 24 residues - 7691.996 Da.
1 | DT | DG | DA | DG | DG | DG | DT | DG | DG | DT | ||||
2 | DG | DA | DG | DG | DG | DT | DG | DG | DG | DG | ||||
3 | DA | DA | DG | DG |
Entity 2, PQ3 - C34 H26 N6 O2 - 550.609 Da.
1 | PQ3 |