#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
18PFQ|1|A+ 8PFQ|1|B (rep)Chains: A,Bsynthetic constructRNA structure with 1-methylpseudoridine, P1 space groupX-ray diffraction1.01242024-01-31
29YDI|1|ARNA 12-mersynthetic constructDickerson dodecamer RNA duplex containing an A/G mismatch.X-ray diffraction1.03122026-08-05
36XUS|1|ARNA dodecamer with a 6-hydrazino-2-aminopurine modified basesynthetic constructRNA dodecamer with a 6-hydrazino-2-aminopurine modified baseX-ray diffraction1.1122021-02-03
46XUR|1|ARNA dodecamer with a 6-hydrazino-2-aminopurine modified basechemical production metagenomeRNA dodecamer with a 6-hydrazino-2-aminopurine modified baseX-ray diffraction1.1122020-02-19
58PFK|1|ARNA (12-mer)synthetic constructRNA structure with 1-methylpseudoridine, C2 space groupX-ray diffraction1.321122024-01-31
62Q1R|1|ARNA (5'-R(*CP*GP*CP*GP*AP*AP*UP*UP*AP*GP*CP*G)-3')Crystal Structure Analysis of the RNA Dodecamer CGCGAAUUAGCG, with a G-A mismatch.X-ray diffraction1.12122007-10-30

Release history

Release4.51
Date2026-08-05

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
19YDI|1|ADickerson dodecamer RNA duplex containing an A/G mismatch.X-RAY DIFFRACTION1.0312
26XUS|1|ARNA dodecamer with a 6-hydrazino-2-aminopurine modified baseX-RAY DIFFRACTION1.112
36XUR|1|ARNA dodecamer with a 6-hydrazino-2-aminopurine modified baseX-RAY DIFFRACTION1.112
42Q1R|1|ACrystal Structure Analysis of the RNA Dodecamer CGCGAAUUAGCG, with a G-A mismatch.X-RAY DIFFRACTION1.1212
58PFK|1|ARNA structure with 1-methylpseudoridine, C2 space groupX-RAY DIFFRACTION1.32112
68PFQ|1|A+ 8PFQ|1|BRNA structure with 1-methylpseudoridine, P1 space groupX-RAY DIFFRACTION1.0124

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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