#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13SYW|1|A+ 3SYW|1|B (rep)RNA (5'-R(*UP*UP*GP*GP*GP*CP*CP*UP*GP*CP*UP*GP*CP*UP*GP*GP*UP*CP*C)-3')Crystal Structure of the Triplet Repeat in Myotonic Dystrophy Reveals Heterogeneous 1x1 Nucleotide UU Internal Loop ConformationsX-ray diffraction1.572012-04-25
24J50|1|A+ 4J50|1|BRNA (5'-R(*UP*UP*GP*GP*GP*CP*CP*AP*GP*CP*AP*GP*CP*AP*GP*GP*UP*CP*C)-3')synthetic constructCrystal Structure of an Expanded RNA CAG RepeatX-ray diffraction1.652013-02-20
33SJ2|1|A+ 3SJ2|1|BRNA (5'-R(*UP*UP*GP*GP*GP*CP*CP*GP*GP*CP*GP*GP*CP*GP*GP*GP*UP*CP*C)-3'), RNA (5'-R(P*GP*GP*GP*CP*CP*GP*GP*CP*GP*GP*CP*GP*GP*GP*UP*CP*C)-3')A Crystal Structure of a Model of the Repeating r(CGG) Transcript Found in Fragile X SyndromeX-ray diffraction1.362011-08-03

Release history

Release2.02.12.22.32.42.52.62.72.82.92.102.112.122.132.142.152.162.172.182.19
Date2014-12-052014-12-122014-12-192014-12-262015-01-022015-01-092015-01-162015-01-232015-01-302015-02-062015-02-132015-02-202015-02-272015-03-062015-03-132015-03-202015-03-272015-04-032015-04-102015-04-17

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.

#SViewPDBTitleMethodResolutionLength
13SYW|1|A+ 3SYW|1|BCrystal Structure of the Triplet Repeat in Myotonic Dystrophy Reveals Heterogeneous 1x1 Nucleotide UU Internal Loop ConformationsX-RAY DIFFRACTION1.5721
24J50|1|A+ 4J50|1|BCrystal Structure of an Expanded RNA CAG RepeatX-RAY DIFFRACTION1.6519
33SJ2|1|A+ 3SJ2|1|BA Crystal Structure of a Model of the Repeating r(CGG) Transcript Found in Fragile X SyndromeX-RAY DIFFRACTION1.3619

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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