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Open data
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Basic information
| Entry | Database: PDB / ID: 2o33 | ||||||
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| Title | Solution structure of U2 snRNA stem I from S. cerevisiae | ||||||
Components | U2 snRNA | ||||||
Keywords | RIBONUCLEIC ACID / RNA / Wobble base-pairs / U2 snRNA | ||||||
| Function / homology | RNA / RNA (> 10) Function and homology information | ||||||
| Method | SOLUTION NMR / simulated annealing, molecular dynamics torsion angle dynamics | ||||||
Authors | Sashital, D.G. / Venditti, V. / Angers, C.A. / Cornilescu, G. / Butcher, S.E. | ||||||
Citation | Journal: Rna / Year: 2007Title: Structure and thermodynamics of a conserved U2 snRNA domain from yeast and human. Authors: Sashital, D.G. / Venditti, V. / Angers, C.G. / Cornilescu, G. / Butcher, S.E. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 2o33.cif.gz | 238.5 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2o33.ent.gz | 201.1 KB | Display | PDB format |
| PDBx/mmJSON format | 2o33.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 2o33_validation.pdf.gz | 310.4 KB | Display | wwPDB validaton report |
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| Full document | 2o33_full_validation.pdf.gz | 427.4 KB | Display | |
| Data in XML | 2o33_validation.xml.gz | 16.3 KB | Display | |
| Data in CIF | 2o33_validation.cif.gz | 25.7 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/o3/2o33 ftp://data.pdbj.org/pub/pdb/validation_reports/o3/2o33 | HTTPS FTP |
-Related structure data
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Links
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Assembly
| Deposited unit | ![]()
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| NMR ensembles |
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Components
| #1: RNA chain | Mass: 6291.679 Da / Num. of mol.: 1 / Source method: obtained synthetically Details: The RNA was transcribed in vitro from a DNA oligonucleotide template using T7 RNA polymerase. The first two base pairs (U-A/C-G) have been substituted with G-C pairs to optimize transcription yields. |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||
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| NMR experiment |
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Sample preparation
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-NMR measurement
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M | |||||||||||||||
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| Radiation wavelength | Relative weight: 1 | |||||||||||||||
| NMR spectrometer |
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Processing
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| Refinement | Method: simulated annealing, molecular dynamics torsion angle dynamics Software ordinal: 1 | ||||||||||||
| NMR representative | Selection criteria: lowest energy | ||||||||||||
| NMR ensemble | Conformer selection criteria: structures with the lowest energy Conformers calculated total number: 100 / Conformers submitted total number: 20 |
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