BMRB Entry 18549
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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/BMR18549
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Title: Solution Structure of Helix-35 Stem-loop from E. coli 23S rRNA
Deposition date: 2012-06-26 Original release date: 2013-06-24
Authors: Nikonowicz, Edward; Wang, Jiachen; Moran, Sean; Donarski, James
Citation: Moran, Sean; Donarski, James; Wang, Jiachen; Nikonowicz, Edward. "Solution Structure of Helix-35 Stem-loop from E. coli 23S rRNA" Not known ., .-..
Assembly members:
RNA, polymer, 24 residues, 132.116 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: enzymatic semisynthesis
Entity Sequences (FASTA):
RNA: GGGCUAAUGUUGAAAAAUUA
GCCC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 181 |
15N chemical shifts | 42 |
1H chemical shifts | 185 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RNA | 1 |
Entities:
Entity 1, RNA 24 residues - 132.116 Da.
1 | G | G | G | C | U | A | A | U | G | U | ||||
2 | U | G | A | A | A | A | A | U | U | A | ||||
3 | G | C | C | C |
Samples:
CN_D2O: RNA, [U-99% 13C; U-99% 15N], 1.2 ± 0.1 mM; potassium phosphate 10 ± 1.0 mM; sodium chloride 10 ± 1.0 mM; EDTA 0.1 ± 0.5 mM; D2O 100%
NatAb_D2O: RNA 1.6 ± 0.1 mM; potassium phosphate 10 ± 1.0 mM; sodium chloride 10 ± 1.0 mM; EDTA 0.1 ± 0.5 mM; D2O 100%
NatAb_H2O: RNA 1.6 ± 0.1 mM; potassium phosphate 10 ± 1.0 mM; sodium chloride 10 ± 1.0 mM; EDTA 0.1 ± 0.5 mM; D2O 10%; H2O 90%
CN_H2O: RNA, [U-99% 13C; U-99% 15N], 1.2 ± 0.1 mM; potassium phosphate 10 ± 1.0 mM; sodium chloride 10 ± 1.0 mM; EDTA 0.1 ± 0.5 mM; D2O 10%; H2O 90%
25C: ionic strength: 20 mM; pH: 6.8; pressure: 1 atm; temperature: 298 K
10C: ionic strength: 20 mM; pH: 6.8; pressure: 1 atm; temperature: 283 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | CN_H2O | isotropic | 10C |
2D 1H-13C HSQC | CN_D2O | isotropic | 25C |
3D HCCH-TOCSY | CN_D2O | isotropic | 25C |
3D 1H-13C NOESY | CN_D2O | isotropic | 25C |
2D 1H-1H NOESY | NatAb_D2O | isotropic | 25C |
2D DQF-COSY | NatAb_D2O | isotropic | 25C |
2D 1H-1H NOESY | NatAb_H2O | isotropic | 10C |
3D HCCH-COSY | CN_D2O | isotropic | 25C |
2D 1H-31P HetCor | NatAb_D2O | isotropic | 25C |
2D 1H-15N HMQC | CN_D2O | isotropic | 25C |
2D 1H-13C ctHSQC-31P | CN_D2O | isotropic | 25C |
2D 1H-15N HCN | CN_D2O | isotropic | 25C |
3D 1H-15N NOESY | CN_H2O | isotropic | 10C |
Software:
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure solution
FELIX, Accelrys Software Inc. - processing, refinement
VNMR, Varian - collection, refinement
NMR spectrometers:
- Varian INOVA 600 MHz
- Varian INOVA 500 MHz