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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/BMR34571
MolProbity Validation Chart
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NMR-STAR v3 text file.
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RDF gzip file.
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Citation: Vianney, Y.; Weisz, K.. "First Tandem Repeat of a Potassium Channel KCNN4 Minisatellite Folds into a V-Loop G-Quadruplex Structure" Biochemistry 60, 1337-1346 (2021).
PubMed: 33844501
Assembly members:
DNA (5'-D(*GP*GP*TP*CP*TP*GP*AP*GP*GP*GP*AP*GP*AP*GP*GP*GP*GP*CP*TP*GP*GP*GP*T)-3'), polymer, 23 residues, 7298.680 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
DNA (5'-D(*GP*GP*TP*CP*TP*GP*AP*GP*GP*GP*AP*GP*AP*GP*GP*GP*GP*CP*TP*GP*GP*GP*T)-3'): GGTCTGAGGGAGAGGGGCTG
GGT
Data type | Count |
13C chemical shifts | 26 |
1H chemical shifts | 144 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 23 residues - 7298.680 Da.
1 | DG | DG | DT | DC | DT | DG | DA | DG | DG | DG | ||||
2 | DA | DG | DA | DG | DG | DG | DG | DC | DT | DG | ||||
3 | DG | DG | DT |
sample_1: DNA 0.9 mM
sample_2: DNA 0.9 mM
sample_conditions_1: ionic strength: 10 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HMBC | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_2 | isotropic | sample_conditions_1 |
CcpNmr Analysis v2.4.2, CCPN - chemical shift assignment, data analysis
TopSpin v4.0.7, Bruker Biospin - processing
X-PLOR NIH v3.0.3, Schwieters, Kuszewski, Tjandra and Clore - refinement
Amber v16, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement