#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
19IWF|1|B (rep)Purine riboswitchP. beijingensis xanthine-II riboswitch (70-MER)Paenibacillus beijingensisBacteriaRF00167crystal structure of P. beijingensis xanthine-II riboswitch in complex with xanthineX-ray diffraction2.06692025-06-04
29IWF|1|APurine riboswitchP. beijingensis xanthine-II riboswitch (70-MER)Paenibacillus beijingensisBacteriaRF00167crystal structure of P. beijingensis xanthine-II riboswitch in complex with xanthineX-ray diffraction2.06692025-06-04
39IWG|1|APurine riboswitchxanthine-II ML2/3Paenibacillus beijingensisBacteriaRF00167crystal structure of xanthine-II ML2/3 in complex with xanthineX-ray diffraction2.48692025-06-04
49IWG|1|BPurine riboswitchxanthine-II ML2/3Paenibacillus beijingensisBacteriaRF00167crystal structure of xanthine-II ML2/3 in complex with xanthineX-ray diffraction2.48692025-06-04

Release history

Release3.390
Date2025-06-04

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
19IWF|1|Bcrystal structure of P. beijingensis xanthine-II riboswitch in complex with xanthineX-RAY DIFFRACTION2.0669
29IWG|1|Acrystal structure of xanthine-II ML2/3 in complex with xanthineX-RAY DIFFRACTION2.4869
39IWF|1|Acrystal structure of P. beijingensis xanthine-II riboswitch in complex with xanthineX-RAY DIFFRACTION2.0669
49IWG|1|Bcrystal structure of xanthine-II ML2/3 in complex with xanthineX-RAY DIFFRACTION2.4869

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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