+Open data
-Basic information
Entry | Database: PDB / ID: 1rxa | ||||||||||||||||||
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Title | CRYSTAL STRUCTURE OF R(CCCCGGGG) IN TWO DISTINCT LATTICES | ||||||||||||||||||
Components | RNA (5'-R(*Keywords | RNA / A-RNA / DOUBLE HELIX | Function / homology | RNA | Function and homology information Method | X-RAY DIFFRACTION / Resolution: 2.9 Å | Authors | Portmann, S. / Usman, N. / Egli, M. | Citation | Journal: Biochemistry / Year: 1995 | Title: The crystal structure of r(CCCCGGGG) in two distinct lattices. Authors: Portmann, S. / Usman, N. / Egli, M. History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1rxa.cif.gz | 13.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1rxa.ent.gz | 7.5 KB | Display | PDB format |
PDBx/mmJSON format | 1rxa.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/rx/1rxa ftp://data.pdbj.org/pub/pdb/validation_reports/rx/1rxa | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: RNA chain | Mass: 2556.593 Da / Num. of mol.: 1 / Source method: obtained synthetically |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 2.61 Å3/Da / Density % sol: 52.86 % | |||||||||||||||||||||||||||||||||||
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Crystal grow | Method: vapor diffusion / pH: 4.5 / Details: pH 4.50, VAPOR DIFFUSION | |||||||||||||||||||||||||||||||||||
Components of the solutions |
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Crystal grow | *PLUS | |||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Ambient temp details: ROOM TEMPERATURE |
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Diffraction source | Source: ROTATING ANODE / Type: ENRAF-NONIUS |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE |
Radiation | Scattering type: x-ray |
Radiation wavelength | Relative weight: 1 |
-Processing
Software | Name: X-PLOR / Classification: refinement | ||||||||||||
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Refinement | Resolution: 2.9→10 Å / σ(F): 2 /
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Refine Biso |
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Refinement step | Cycle: LAST / Resolution: 2.9→10 Å
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Refinement | *PLUS Highest resolution: 2.9 Å / Lowest resolution: 10 Å / σ(F): 2 | ||||||||||||
Solvent computation | *PLUS | ||||||||||||
Displacement parameters | *PLUS |