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Yorodumi- PDB-2gip: Solution structure of a portion of the 5'UTR of HspA mRNA from Br... -
+Open data
-Basic information
Entry | Database: PDB / ID: 2gip | ||||||
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Title | Solution structure of a portion of the 5'UTR of HspA mRNA from Bradyrhizobium janponicum having deleted G83 | ||||||
Components | 28-MER | ||||||
Keywords | RNA / A form RNA helix | ||||||
Function / homology | RNA / RNA (> 10) Function and homology information | ||||||
Method | SOLUTION NMR / NMR | ||||||
Authors | Chowdhury, S. / Maris, C. / Allain, F.H. / Narberhaus, F. | ||||||
Citation | Journal: Embo J. / Year: 2006 Title: Molecular basis for temperature sensing by an RNA thermometer. Authors: Chowdhury, S. / Maris, C. / Allain, F.H. / Narberhaus, F. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 2gip.cif.gz | 336.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb2gip.ent.gz | 295.9 KB | Display | PDB format |
PDBx/mmJSON format | 2gip.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/gi/2gip ftp://data.pdbj.org/pub/pdb/validation_reports/gi/2gip | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: RNA chain | Mass: 8901.255 Da / Num. of mol.: 1 / Mutation: deletion of G83 / Source method: obtained synthetically Details: the sequence for this RNA naturally occurs in BRADYRHIZOBIUM JAPONICUM. |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||
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NMR experiment |
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-Sample preparation
Details | Contents: RNA |
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Sample conditions | Ionic strength: 30mM NaCl / pH: 6.0 / Pressure: 1 atm / Temperature: 303 K |
-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
NMR software |
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Refinement | Method: NMR / Software ordinal: 1 / Details: 20 structures | ||||||||||||
NMR representative | Selection criteria: fewest violations,lowest energy | ||||||||||||
NMR ensemble | Conformer selection criteria: structures with the lowest energy Conformers calculated total number: 50 / Conformers submitted total number: 20 |