BMRB Entry 30560
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30560
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Title: Solution structure of a c-JUN 5' UTR stem-loop associated with specialized cap-dependent translation initiation (WT apical loop)
Deposition date: 2019-01-16 Original release date: 2020-07-20
Authors: Walker, M.; Shortridge, M.; Varani, G.
Citation: Walker, M.; Shortridge, M.; Albin, D.; Cominsky, L.; Varani, G.. "Solution structure of a c-JUN 5' UTR stem-loop associated with specialized cap-dependent translation initiation" . ., .-..
Assembly members:
entity_1, polymer, 56 residues, 17634.342 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: GGCAGUAUAGUCCGAACUGC
AAAUCUUAUUUUCUUUUCAC
CUUCUCUCUAACUGCC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 291 |
15N chemical shifts | 12 |
1H chemical shifts | 404 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 56 residues - 17634.342 Da.
1 | G | G | C | A | G | U | A | U | A | G | ||||
2 | U | C | C | G | A | A | C | U | G | C | ||||
3 | A | A | A | U | C | U | U | A | U | U | ||||
4 | U | U | C | U | U | U | U | C | A | C | ||||
5 | C | U | U | C | U | C | U | C | U | A | ||||
6 | A | C | U | G | C | C |
Samples:
sample_1: RNA, [A,G-98% D3', 4', 5', 5, 5]" ± $entity_1 1; . natural abundance; .
sample_2: RNA 1.0 mM; Sodium Phosphate 20 mM
sample_3: RNA 1.0 mM; Sodium Phosphate 20 mM
sample_4: RNA 1.0 mM; Sodium Phosphate 20 mM
sample_5: RNA 1.0 mM; Sodium Phosphate 20 mM
sample_6: RNA, [A,G-98% D3', 4', 5', 5, 5]" ± $entity_1 1; . natural abundance; .
sample_7: RNA, [A,C,G,U-98% 13C, A,C,G,U-98% 15N], 1.0 mM; Sodium Phosphate 20 mM
sample_8: RNA, [A,C,G,U-98% 13C, A,C,G,U-98% 15N], 1.0 mM; Sodium Phosphate 20 mM
sample_conditions_1: ionic strength: 20 mM; pH: 6.1; pressure: 1 atm; temperature: 298 K
sample_conditions_2: ionic strength: 20 mM; pH: 6.1; pressure: 1 atm; temperature: 278 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_3 | isotropic | sample_conditions_2 |
2D 1H-1H NOESY | sample_4 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_5 | isotropic | sample_conditions_2 |
2D 1H-1H NOESY | sample_6 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_4 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_7 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_8 | isotropic | sample_conditions_2 |
3D 1H-13C NOESY | sample_7 | isotropic | sample_conditions_1 |
Software:
TOPSPIN, Bruker Biospin - collection
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
SPARKY, Goddard - peak picking
CcpNMR, CCPN - peak picking
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure calculation
NMR spectrometers:
- Bruker AvanceIII 800 MHz
- Bruker AvanceII 600 MHz