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PDB ID: 2m6w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR19159
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Karsisiotis, Andreas Ioannis; Webba da Silva, Christopher. "DNA quadruplex folding formalism--a tutorial on quadruplex topologies." Methods 64, 28-35 (2013).
PubMed: 23791747
Assembly members:
DNA_(5'-D(*GP*GP*GP*GP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*AP*AP*GP*GP*GP*G)-3'), polymer, 24 residues, 7673.969 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: obtained from a vendor
Entity Sequences (FASTA):
DNA_(5'-D(*GP*GP*GP*GP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*AP*AP*GP*GP*GP*G)-3'): GGGGTTGGGGTTTTGGGGAA
GGGG
Data type | Count |
1H chemical shifts | 428 |
31P chemical shifts | 22 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA (5'-D(*GP*GP*GP*GP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*AP*AP*GP*GP*GP*G)-3') | 1 |
Entity 1, DNA (5'-D(*GP*GP*GP*GP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*AP*AP*GP*GP*GP*G)-3') 24 residues - 7673.969 Da.
1 | DG | DG | DG | DG | DT | DT | DG | DG | DG | DG | ||||
2 | DT | DT | DT | DT | DG | DG | DG | DG | DA | DA | ||||
3 | DG | DG | DG | DG |