#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
16O7H|1|H+ 6O7H|1|G (rep)RNA (38-MER), RNA (40-MER)Thermococcus onnurineusCryo-EM structure of Csm-crRNA-target RNA ternary complex in complex with cA4 in type III-A CRISPR-Cas systemElectron microscopy2.9462019-07-31
26O7E|1|H+ 6O7E|1|GRNA (38-MER), RNA (40-MER)Thermococcus onnurineusCryo-EM structure of Csm-crRNA-target RNA ternary complex in complex with AMPPNP in type III-A CRISPR-Cas systemElectron microscopy3.2462019-07-31
36MUR|1|H+ 6MUR|1|GRNA (27-MER), RNA (5'-R(P*GP*CP*AP*AP*AP*CP*CP*GP*CP*CP*UP*CP*UP*GP*CP*CP*CP*GP*C)-3')Thermococcus onnurineusCryo-EM structure of Csm-crRNA-target RNA ternary complex in type III-A CRISPR-Cas systemElectron microscopy3.1462018-12-12

Release history

Release3.3783.3793.3803.3813.3823.3833.3843.3853.3863.3873.3883.3893.3903.391
Date2025-03-132025-03-192025-03-262025-04-022025-04-092025-04-162025-04-232025-04-302025-05-072025-05-142025-05-212025-05-282025-06-042025-06-11

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
16O7E|1|H+ 6O7E|1|GCryo-EM structure of Csm-crRNA-target RNA ternary complex in complex with AMPPNP in type III-A CRISPR-Cas systemELECTRON MICROSCOPY3.246
26MUR|1|H+ 6MUR|1|GCryo-EM structure of Csm-crRNA-target RNA ternary complex in type III-A CRISPR-Cas systemELECTRON MICROSCOPY3.146
36O7H|1|H+ 6O7H|1|GCryo-EM structure of Csm-crRNA-target RNA ternary complex in complex with cA4 in type III-A CRISPR-Cas systemELECTRON MICROSCOPY2.946

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.


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