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PDB ID: 7zeo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34723
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Jana, J.; Vianney, Y.; Schroeder, N.; Weisz, K.. "Guiding the folding of G-quadruplexes through loop residue interactions" Nucleic Acid Res. 50, 7161-7175 (2022).
PubMed: 35758626
Assembly members:
entity_1, polymer, 20 residues, 6325.977 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: XXCTAGGGTGGGTGGGTCAG
Data type | Count |
13C chemical shifts | 21 |
1H chemical shifts | 127 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 20 residues - 6325.977 Da.
1 | GNG | BGM | DC | DT | DA | DG | DG | DG | DT | DG | |
2 | DG | DG | DT | DG | DG | DG | DT | DC | DA | DG |