#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
13P22|1|A+ 3P22|1|B (rep)Core ENE hairpin from KSHV PAN RNA, oligo(A)9 RNACrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-ray diffraction2.5492010-12-08
23P22|1|E+ 3P22|1|FCore ENE hairpin from KSHV PAN RNA, oligo(A)9 RNACrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-ray diffraction2.5492010-12-08
33P22|1|C+ 3P22|1|DCore ENE hairpin from KSHV PAN RNA, oligo(A)9 RNACrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-ray diffraction2.5482010-12-08
43P22|1|G+ 3P22|1|HCore ENE hairpin from KSHV PAN RNA, oligo(A)9 RNACrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-ray diffraction2.5482010-12-08

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
13P22|1|C+ 3P22|1|DCrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-RAY DIFFRACTION2.548
23P22|1|G+ 3P22|1|HCrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-RAY DIFFRACTION2.548
33P22|1|A+ 3P22|1|BCrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-RAY DIFFRACTION2.549
43P22|1|E+ 3P22|1|FCrystal structure of the ENE, a viral RNA stability element, in complex with A9 RNAX-RAY DIFFRACTION2.549

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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