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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34593
MolProbity Validation Chart
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NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Novotny, A.; Novotny, J.; Kejnovka, I.; Vorlickova, M.; Fiala, R.; Marek, R.. "Revealing structural peculiarities of homopurine GA repetition stuck by i-motif clip" Nucleic Acids Res. 49, 11425-11437 (2021).
PubMed: 34718718
Assembly members:
entity_1, polymer, 7 residues, 2123.456 Da.
entity_2, polymer, 7 residues, 2122.448 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
Data type | Count |
1H chemical shifts | 54 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 1 |
3 | unit_3 | 2 |
4 | unit_4 | 2 |
Entity 1, unit_1 7 residues - 2123.456 Da.
1 | DA | DG | DA | DG | DNR | DC | U48 |
Entity 2, unit_3 7 residues - 2122.448 Da.
1 | DA | DG | DA | DG | DC | DNR | 5CM |
sample_1: AGAGCCmC, entity_1 0.8 ± 0.1 mM; AGAGCCmC, entity_2 0.8 ± 0.1 mM
sample_conditions_1: ionic strength: 60 mM; pH: 5; pressure: 1 atm; temperature: 278 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Amber v16, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement, structure calculation
NMRFAM-SPARKY v1.413, Nuclear Magnetic Resonance Facility at Madison - chemical shift assignment
TopSpin v4, Bruker Biospin - collection