BMRB Entry 34915
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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/BMR34915
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Li, X.; Groaz, E.; Herdewijn, P.; Lescrinier, E.. "Impact of Single Acyclic Phosphonate Nucleotide (ZNA) Modifications on DNA Duplex Stability." Chemistry 30, e202401254-e202401254 (2024).
PubMed: 38687344
Assembly members:
entity_1, polymer, 12 residues, 3635.382 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: CGCGAATTXGCG
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 96 |
| 1H chemical shifts | 242 |
| 31P chemical shifts | 14 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 1 |
Entities:
Entity 1, unit_1 12 residues - 3635.382 Da.
| 1 | DC | DG | DC | DG | DA | DA | DT | DT | CFV | DG | ||||
| 2 | DC | DG |
Samples:
sample_1: Oligo2, [U-1% 13C], 990 ug/mL
sample_2: Oligo2, [U-1% 13C], 990 ug/mL
sample_conditions_1: ionic strength: 0 mM; pH: 6.38; pressure: 1 atm; temperature: 278 K
sample_conditions_2: ionic strength: 0 mM; pH: 6.38; pressure: 1 atm; temperature: 278 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D NOESY | not available | isotropic | sample_conditions_1 |
| 2D NOESY | not available | isotropic | sample_conditions_2 |
| 2D 1H-1H COSY | not available | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aliphatic | not available | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aromatic | not available | isotropic | sample_conditions_1 |
| 2D TOCSY | not available | isotropic | sample_conditions_1 |
| 2D 1H-31P COSY | not available | isotropic | sample_conditions_1 |
| 2D DQF-COSY | not available | isotropic | sample_conditions_1 |
| 2D 1H-13C HMBC aromatic | not available | isotropic | sample_conditions_1 |
Software:
CARA, Keller and Wuthrich - chemical shift assignment
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure calculation
XEASY, Bartels et al. - peak picking
NMR spectrometers:
- Bruker AVANCE II 600 MHz
- Bruker AVANCE 500 MHz