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Open data
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Basic information
Entry | Database: PDB / ID: 1rxb | ||||||||||||||||||
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Title | CRYSTAL STRUCTURE OF R(CCCCGGGG) IN TWO DISTINCT LATTICES | ||||||||||||||||||
![]() | RNA (5'-R(*![]() RNA / A-RNA / DOUBLE HELIX | Function / homology | RNA | ![]() Method | ![]() ![]() Portmann, S. / Usman, N. / Egli, M. | ![]() ![]() 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: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 16.4 KB | Display | ![]() |
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PDB format | ![]() | 11.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 330.1 KB | Display | ![]() |
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Full document | ![]() | 331.3 KB | Display | |
Data in XML | ![]() | 1.4 KB | Display | |
Data in CIF | ![]() | 2.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components on special symmetry positions |
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Components
#1: RNA chain | Mass: 2556.593 Da / Num. of mol.: 2 / Source method: obtained synthetically #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.23 Å3/Da / Density % sol: 44.74 % | ||||||||||||||||||||||||||||
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Crystal grow | Method: vapor diffusion / pH: 4.6 / Details: pH 4.60, VAPOR DIFFUSION | ||||||||||||||||||||||||||||
Components of the solutions |
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Crystal grow | *PLUS pH: 4.6 / Method: unknown | ||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Ambient temp details: ROOM TEMPERATURE |
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Diffraction source | Source: ![]() |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE |
Radiation | Scattering type: x-ray |
Radiation wavelength | Relative weight: 1 |
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Processing
Software | Name: ![]() | ||||||||||||
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Refinement | Resolution: 1.8→10 Å / σ(F): 2 /
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Refinement step | Cycle: LAST / Resolution: 1.8→10 Å
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Refinement | *PLUS Highest resolution: 1.8 Å / Lowest resolution: 10 Å / σ(F): 2 | ||||||||||||
Solvent computation | *PLUS | ||||||||||||
Displacement parameters | *PLUS |