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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/BMR25427
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Duchardt-Ferner, Elke; Schmidtke, Sina; Weigand, Julia; Ohlenschlaeger, Oliver; Wurm, Jan-Philip; Hammann, Christian; Suess, Beatrix; Wohnert, Jens. "What a difference an OH makes: conformational dynamics as the basis for ligand specificity of the neomycin sensing riboswitch" Angew. Chem. Int. Ed. Engl. 55, 1527-1530 (2016).
PubMed: 26661511
Assembly members:
RNA_(27-MER), polymer, 27 residues, 3295.044 Da.
PAROMOMYCIN, non-polymer, 615.628 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: obtained from a collaborator Host organism: in vitro transcription
Entity Sequences (FASTA):
RNA_(27-MER): GGCUGCUUGUCCUUUAAUGG
UCCAGUC
Data type | Count |
13C chemical shifts | 444 |
15N chemical shifts | 20 |
1H chemical shifts | 622 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA/RNA (28-MER) | 1 |
2 | PAROMOMYCIN | 2 |
Entity 1, DNA/RNA (28-MER) 27 residues - 3295.044 Da.
1 | G | G | C | U | G | C | U | U | G | U | ||||
2 | C | C | U | U | U | A | A | U | G | G | ||||
3 | U | C | C | A | G | U | C |
Entity 2, PAROMOMYCIN - C23 H45 N5 O14 - 615.628 Da.
1 | PAR |
sample_1: RNA (27-MER) 0.64 mM; Paromomycin 0.64 mM; D2O 10%; H2O 90%
sample_2: RNA (27-MER), 13C; 15N, 0.89 mM; Paromomycin 0.89 mM; D2O 10%; H2O 90%
sample_3: RNA (27-MER), 13C; 15N, 0.89 mM; Paromomycin 0.89 mM; D2O 100%
sample_4: RNA (27-MER), G-]13C; 15N], 0.62 mM; Paromomycin 0.62 mM; D2O 100%
sample_conditions_1: pH: 6.2; pressure: 1 atm; temperature: 283 K
sample_conditions_2: pH: 6.2; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HNCO | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N H56C56C4N3H | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC NH2 only | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_3 | isotropic | sample_conditions_2 |
2D 1H-13C HSQC aliphatic | sample_3 | isotropic | sample_conditions_2 |
2D 1H-13C HSQC aliphatic | sample_4 | isotropic | sample_conditions_2 |
3D 1H-13C NOESY-HSQC aliphatic | sample_3 | isotropic | sample_conditions_2 |
3D 1H-13C NOESY-HMQC aromatic | sample_3 | isotropic | sample_conditions_2 |
3D HCCH-COSY | sample_3 | isotropic | sample_conditions_2 |
3D HCCH-TOCSY | sample_3 | isotropic | sample_conditions_2 |
2D 1H-15N lrHSQC | sample_3 | isotropic | sample_conditions_2 |
2D DQF-COSY | sample_3 | isotropic | sample_conditions_2 |
2D 1H-31P HCP | sample_3 | isotropic | sample_conditions_2 |
3D HCCH-TOCSY-E.COSY | sample_3 | isotropic | sample_conditions_2 |
2D 13C filter NOESY | sample_3 | isotropic | sample_conditions_2 |
2D 13C filter TOCSY | sample_3 | isotropic | sample_conditions_2 |
2D quant 31P coupled 1H, 13C HSQC | sample_3 | isotropic | sample_conditions_2 |
2D quant 31P coupled 1H-13C HMQC | sample_3 | isotropic | sample_conditions_2 |
TOPSPIN v2.1, Bruker Biospin - collection, processing
SPARKY, Goddard - chemical shift assignment, peak integration, peak picking
CYANA v2.1, Guntert, Mumenthaler and Wuthrich - structure solution