#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
19UA2|1|B (rep)RNA (131-MER)Parasutterella secundaCryo-EM structure of PsCas9-sgRNA-dsDNA (30 nt) ternary complexElectron microscopy2.831102025-07-30
29KO9|1|BRNA (131-MER)Parasutterella secundaCryo-EM structure of PsCas9-sgRNA binary complexElectron microscopy2.71142025-07-30
39KOR|1|B+ 9KOR|1|DDNA (25-mer), RNA (131-MER)Parasutterella secundaCryo-EM structure of PsCas9-sgRNA-dsDNA ternary complexElectron microscopy2.81462025-07-30

Release history

Release4.0
Date2025-08-13

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
19UA2|1|BCryo-EM structure of PsCas9-sgRNA-dsDNA (30 nt) ternary complexELECTRON MICROSCOPY2.83110
29KOR|1|B+ 9KOR|1|DCryo-EM structure of PsCas9-sgRNA-dsDNA ternary complexELECTRON MICROSCOPY2.8146
39KO9|1|BCryo-EM structure of PsCas9-sgRNA binary complexELECTRON MICROSCOPY2.7114

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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