#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
19VTQ|1|1+ 9VTQ|1|2 (rep)crRNA from Vibrio parahaemolyticus, Non-target strand DNA, Target strand DNAVibrio parahaemolyticus RIMD 2210633Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in full R-loop state 1Electron microscopy2.84932026-02-11
29VTP|1|1+ 9VTP|1|2crRNA from Vibrio parahaemolyticus, Non-target strand DNA from Vibrio alginolyticus strain K08M3 plasmid pL300, Target strand DNA from Vibrio alginolyticus K08M03 plasmid pL300Vibrio parahaemolyticus RIMD 2210633Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in partial R-loop stateElectron microscopy2.68922026-02-11
39VTR|1|1+ 9VTR|1|2crRNA from Vibrio parahaemolyticus, Non-target strand DNA, Target strand DNAVibrio parahaemolyticus RIMD 2210633Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in full R-loop state 2Electron microscopy2.89942026-02-11

Release history

Release4.264.27
Date2026-02-112026-02-18

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
19VTR|1|1+ 9VTR|1|2Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in full R-loop state 2ELECTRON MICROSCOPY2.8994
29VTP|1|1+ 9VTP|1|2Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in partial R-loop stateELECTRON MICROSCOPY2.6892
39VTQ|1|1+ 9VTQ|1|2Target DNA-bound type I-F3 TniQ-Cascade of Vibrio parahaemolyticus in full R-loop state 1ELECTRON MICROSCOPY2.8493

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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