#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
18S6W|1|A+ 8S6W|1|B+ 8S6W|1|C+ 8S6W|1|D (rep)RNA (36-MER)synthetic constructSmall circular RNA dimer - Class 3Electron microscopy5.31442025-01-29
29H86|1|A+ 9H86|1|B+ 9H86|1|C+ 9H86|1|DCircular RNA, Complementary strandsynthetic constructSmall circular RNA dimer - Class 4Electron microscopy9.31442024-12-04
39H86|1|E+ 9H86|1|F+ 9H86|1|G+ 9H86|1|HCircular RNA, Complementary strandsynthetic constructSmall circular RNA dimer - Class 4Electron microscopy9.31442024-12-04
49H8A|1|A+ 9H8A|1|B+ 9H8A|1|C+ 9H8A|1|DCircular RNA, Complementary strandsynthetic constructSmall circular RNA dimer - Class 5Electron microscopy9.61442024-12-04
59H8A|1|E+ 9H8A|1|F+ 9H8A|1|G+ 9H8A|1|HCircular RNA, Complementary strandsynthetic constructSmall circular RNA dimer - Class 5Electron microscopy9.61442024-12-04

Release history

Release3.3723.3733.3743.3753.3763.377
Date2025-01-292025-02-052025-02-122025-02-192025-02-262025-03-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.

#SViewPDBTitleMethodResolution#NTs
19H86|1|A+ 9H86|1|B+ 9H86|1|C+ 9H86|1|DSmall circular RNA dimer - Class 4ELECTRON MICROSCOPY9.3144
29H8A|1|A+ 9H8A|1|B+ 9H8A|1|C+ 9H8A|1|DSmall circular RNA dimer - Class 5ELECTRON MICROSCOPY9.6144
38S6W|1|A+ 8S6W|1|B+ 8S6W|1|C+ 8S6W|1|DSmall circular RNA dimer - Class 3ELECTRON MICROSCOPY5.3144
49H86|1|E+ 9H86|1|F+ 9H86|1|G+ 9H86|1|HSmall circular RNA dimer - Class 4ELECTRON MICROSCOPY9.3144
59H8A|1|E+ 9H8A|1|F+ 9H8A|1|G+ 9H8A|1|HSmall circular RNA dimer - Class 5ELECTRON MICROSCOPY9.6144

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.


Coloring options:

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