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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/BMR34186
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Karg, B.; Weisz, K.. "Loop Length Affects Syn-Anti Conformational Rearrangements in Parallel G-Quadruplexes." Chemistry 24, 10246-10252 (2018).
PubMed: 29756658
Assembly members:
entity_1, polymer, 22 residues, 7324.094 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: TGAXGGTXGGTAXGGTXGGT
AA
Data type | Count |
1H chemical shifts | 158 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 22 residues - 7324.094 Da.
1 | DT | DG | DA | BGM | DG | DG | DT | BGM | DG | DG | ||||
2 | DT | DA | BGM | DG | DG | DT | BGM | DG | DG | DT | ||||
3 | DA | DA |
sample_1: entity_1 mM; potassium phosphate 10 mM
sample_2: entity_1 mM; potassium phosphate 10 mM
sample_conditions_1: ionic strength: 10 mM; pH: 7 pH*; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
AMBER, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement, structure calculation
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - structure calculation
CcpNMR, CCPN - chemical shift assignment, peak picking