BMRB Entry 34321
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                Entry in NMR Restraints Grid
                Validation report in NRG-CING
            Chem Shift validation:  AVS_full
BMRB Entry DOI: doi:10.13018/BMR34321
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Title: NMR solution structure of the C/D box snoRNA U14 PubMed: 30914254
Deposition date: 2018-10-22 Original release date: 2019-04-22
Authors: Chagot, M.; Quinternet, M.; Rothe, B.; Charpentier, B.; Coutant, J.; Manival, X.; Lebars, I.
Citation: Chagot, M.; Quinternet, M.; Rothe, B.; Charpentier, B.; Coutant, J.; Manival, X.; Lebars, I.. "The yeast C/D box snoRNA U14 adopts a "weak" K-turn like conformation recognized by the Snu13 core protein in solution." Biochimie ., .-. (2019).
Assembly members:
entity_1, polymer, 31 residues,   9998.949 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: recombinant technology
Entity Sequences (FASTA):
entity_1: GGCACGGUGAUGACCUUCGG
GUCUGAGUGCC
- assigned_chemical_shifts
 
| Data type | Count | 
| 13C chemical shifts | 207 | 
| 15N chemical shifts | 77 | 
| 1H chemical shifts | 242 | 
| 31P chemical shifts | 11 | 
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID | 
|---|---|---|
| 1 | entity_1 | 1 | 
Entities:
Entity 1, entity_1 31 residues - 9998.949 Da.
| 1 | G | G | C | A | C | G | G | U | G | A | ||||
| 2 | U | G | A | C | C | U | U | C | G | G | ||||
| 3 | G | U | C | U | G | A | G | U | G | C | ||||
| 4 | C | 
Samples:
sample_1: RNA (31-MER)_unlabel 500 uM; RNA (31-MER)_label, [U-99% 13C; U-99% 15N], 500 uM; NaCl 150 mM
sample_2: RNA (31-MER)_unlabel 500 uM; RNA (31-MER)_label, [U-99% 13C; U-99% 15N], 500 uM; NaCl 150 mM
sample_conditions_1: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 283 K
sample_conditions_2: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 288 K
sample_conditions_3: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 293 K
sample_conditions_4: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 298 K
sample_conditions_5: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 303 K
sample_conditions_6: ionic strength: 150 mM; pH: 6.4; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions | 
|---|---|---|---|
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 | 
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_2 | 
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_4 | 
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 | 
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_2 | 
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_4 | 
| 2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_4 | 
| 2D 1H-15N HSQC | sample_1 | anisotropic | sample_conditions_6 | 
| 2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_3 | 
| 2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_4 | 
| 2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_5 | 
| 2D MLEV | sample_2 | isotropic | sample_conditions_3 | 
| 2D MLEV | sample_2 | isotropic | sample_conditions_4 | 
| 2D MLEV | sample_2 | isotropic | sample_conditions_5 | 
| 2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_3 | 
| 2D HNN COSY | sample_1 | isotropic | sample_conditions_1 | 
| 2D HNN COSY | sample_1 | isotropic | sample_conditions_2 | 
| 2D HNN COSY | sample_1 | isotropic | sample_conditions_3 | 
| 2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_4 | 
| 2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_5 | 
| 2D 1H-13C HSQC | sample_2 | anisotropic | sample_conditions_6 | 
| 2D DQF-COSY | sample_2 | isotropic | sample_conditions_4 | 
| 2D HCN | sample_2 | isotropic | sample_conditions_4 | 
| 3D HCCH-TOCSY | sample_2 | isotropic | sample_conditions_4 | 
| 3D HCP | sample_2 | isotropic | sample_conditions_4 | 
| 2D HPCOSY | sample_2 | isotropic | sample_conditions_4 | 
| 2D HCC | sample_2 | isotropic | sample_conditions_4 | 
Software:
CNS, Brunger A. T. et.al., Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure calculation
TOPSPIN, Bruker Biospin - processing
SPARKY, Goddard - chemical shift assignment
NMR spectrometers:
- Bruker DRX 600 MHz
 - Bruker AVANCE NEO 500 MHz