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PDB ID: 6yy4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34516
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Volek, Martin; Kolesnikova, Sofia; Svehlova, Katerina; Srb, Pavel; Sgallova, Rachel; Streckerova, Tereza; Redondo, Juan; Veverka, Vaclav; Curtis, Edward. "Overlapping but distinct: a new model for G-quadruplex biochemical specificity" Nucleic Acids Res. 49, 1816-1827 (2021).
PubMed: 33544841
Assembly members:
entity_1, polymer, 17 residues, 5453.519 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: GGGTGGGAAGGGTGGGA
Data type | Count |
13C chemical shifts | 34 |
1H chemical shifts | 119 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 17 residues - 5453.519 Da.
1 | DG | DG | DG | DT | DG | DG | DG | DA | DA | DG | ||||
2 | DG | DG | DT | DG | DG | DG | DA |