BMRB Entry 30788
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30788
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Title: The FARFAR-NMR Ensemble of 29-mer HIV-1 Trans-activation Response Element RNA (N=20)
Deposition date: 2020-08-18 Original release date: 2020-10-05
Authors: Shi, H.; Rangadurai, A.; Roy, R.; Yesselman, J.; Al-Hashimi, H.
Citation: Shi, H.; Rangadurai, A.; Abou-Assi, H.; Roy, R.; Case, D.; Herschlag, D.; Yesselman, J.; Al-Hashimi, H.. "Rapid and accurate determination of atomistic RNA dynamic ensemble models using NMR and structure prediction" . ., .-..
Assembly members:
entity_1, polymer, 29 residues, 9307.555 Da.
Natural source: Common Name: HIV-1 Taxonomy ID: 11676 Superkingdom: Viruses Kingdom: not available Genus/species: Lentivirus HIV-1
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GGCAGAUCUGAGCCUGGGAG
CUCUCUGCC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 191 |
15N chemical shifts | 8 |
1H chemical shifts | 222 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entities:
Entity 1, unit_1 29 residues - 9307.555 Da.
1 | G | G | C | A | G | A | U | C | U | G | ||||
2 | A | G | C | C | U | G | G | G | A | G | ||||
3 | C | U | C | U | C | U | G | C | C |
Samples:
sample_1: mtTAR_E0, [U-13C; U-15N], 1.0 mM
sample_2: mtTAR_EI22, [U-13C; U-15N], 1.0 mM
sample_3: mtTAR_EII22, [U-13C; U-15N], 1.0 mM
sample_4: mtTAR_EI3, [U-13C; U-15N], 1.0 mM
sample_conditions_1: ionic strength: 25 mM; pH: 6.4; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_3 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_4 | isotropic | sample_conditions_1 |
2D 1H-13C TROSY | sample_1 | anisotropic | sample_conditions_1 |
2D 1H-13C TROSY | sample_4 | anisotropic | sample_conditions_1 |
2D 1H-13C TROSY | sample_3 | anisotropic | sample_conditions_1 |
2D 1H-13C TROSY | sample_2 | anisotropic | sample_conditions_1 |
2D 1H-13C S3CT HSQC | sample_4 | anisotropic | sample_conditions_1 |
2D 1H-13C S3CT HSQC | sample_3 | anisotropic | sample_conditions_1 |
2D 1H-13C S3CT HSQC | sample_2 | anisotropic | sample_conditions_1 |
2D 1H-13C S3CT HSQC | sample_1 | anisotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_4 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_3 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC without decoupling | sample_4 | anisotropic | sample_conditions_1 |
2D 1H-15N HSQC without decoupling | sample_3 | anisotropic | sample_conditions_1 |
2D 1H-15N HSQC without decoupling | sample_2 | anisotropic | sample_conditions_1 |
2D 1H-15N HSQC without decoupling | sample_1 | anisotropic | sample_conditions_1 |
Software:
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
Sparky, Goddard - chemical shift assignment, peak picking
NMR spectrometers:
- Bruker AVANCE III 600 MHz