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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/BMR35020
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
Citation: Leopold, D.; Oxenfarth, A.; Thomasen, F.; Kummerer, F.; Schnieders, R.; Pinter, G.; Wacker, A.; Jonker, H.; Furtig, B.; Richter, C.; Lindorff-Larsen, K.; Schwalbe, H.. "Integrated NMR/MD investigation reveals differences after reweighting in conformational ensembles of GAAG and GCAA tetraloops.
" RNA ., .-. (2026).
PubMed: 42215280
Assembly members:
entity_1, polymer, 14 residues, 4540.787 Da.
Natural source: Common Name: not available Taxonomy ID: 2086595 Superkingdom: not available Kingdom: not available Genus/species: synthetic RNA
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GGCACGAAGGUGCC
| Data type | Count |
| 13C chemical shifts | 135 |
| 15N chemical shifts | 59 |
| 1H chemical shifts | 119 |
| 31P chemical shifts | 14 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
Entity 1, unit_1 14 residues - 4540.787 Da.
| 1 | G | G | C | A | C | G | A | A | G | G | ||||
| 2 | U | G | C | C |
sample_1: RNA hairpin with GAAG tetraloop, [U-13C; U-15N], 1.24 mM; potassium phosphate 50 mM; DSS 50 uM
sample_2: RNA hairpin with GAAG tetraloop, [U-13C; U-15N], 0.64 mM; potassium phosphate 50 mM; DSS 50 uM
sample_3: RNA hairpin with GAAG tetraloop 1.3 mM; potassium phosphate 50 mM; DSS 50 uM
sample_4: RNA hairpin with GAAG tetraloop 1.26 mM; potassium phosphate 50 mM; DSS 50 uM
sample_5: RNA hairpin with GAAG tetraloop, [U-13C; U-15N], 0.2 mM; potassium phosphate 50 mM; DSS 50 uM
sample_6: RNA hairpin with GAAG tetraloop, [U-13C; U-15N], 0.2 mM; potassium phosphate 50 mM; DSS 50 uM; Pf1 phage 20 mg/mL
sample_conditions_1: ionic strength: 50 mM; pH: 6.4; pressure: 1 atm; temperature: 298 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H NOESY | sample_3 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_5 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_6 | anisotropic | sample_conditions_1 |
| 2D 1H-15N HSQC | sample_5 | isotropic | sample_conditions_1 |
| 2D 1H-15N HSQC | sample_6 | anisotropic | sample_conditions_1 |
| 3D qHCP | sample_2 | isotropic | sample_conditions_1 |
| 2D qHCP | sample_2 | isotropic | sample_conditions_1 |
| 2D P-FIDS | sample_2 | isotropic | sample_conditions_1 |
| 3D HCC-TOCSY-CCH-E.COSY | sample_2 | isotropic | sample_conditions_1 |
| 2D HNN-COSY | sample_1 | isotropic | sample_conditions_1 |
| 2D gamma HCCH | sample_2 | isotropic | sample_conditions_1 |
| 2D gamma HCNCH | sample_2 | isotropic | sample_conditions_1 |
| 2D gamma HCP | sample_2 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_1 |
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D HCN | sample_1 | isotropic | sample_conditions_1 |
| 3D forward directed HCCH-TOCSY | sample_2 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_4 | isotropic | sample_conditions_1 |
TopSpin v4.2.0, Bruker Biospin - processing
TopSpin v4.20, Bruker Biospin - collection
NMRFAM-SPARKY v1.470, NMRFAM-SPARKY - chemical shift assignment, peak picking
PALES, Zweckstetter and Bax - data analysis
CNS, Brunger, Adams, Clore, Gros, Nilges and Read - structure calculation
ARIA, Linge, O'Donoghue and Nilges - structure calculation