#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
11OKF|1|B (rep)5'-R(*GP*CP*AP*UP*AP*UP*CP*AP*GP)-3'NMR structure of an alpha-L-LNA:RNA hybridSolution NMR92003-10-09
21HG9|1|B5- R(*GP*CP*AP*UP*AP*UP*CP*AP*G) -3synthetic constructSolution structure of DNA:RNA hybridSolution NMR92002-01-02
31HHX|1|B5- R(*GP*CP*AP*UP*AP*UP*CP*AP*G) -3Solution structure of LNA3:RNA hybridSolution NMR92002-05-30

Release history

Release2.02.12.22.32.42.52.62.72.82.92.102.112.122.132.142.152.162.172.182.192.202.212.222.232.242.252.262.272.282.292.302.312.322.332.342.352.362.372.382.392.402.412.422.432.442.45
Date2014-12-052014-12-122014-12-192014-12-262015-01-022015-01-092015-01-162015-01-232015-01-302015-02-062015-02-132015-02-202015-02-272015-03-062015-03-132015-03-202015-03-272015-04-032015-04-102015-04-172015-04-242015-05-012015-05-082015-05-152015-05-222015-05-292015-06-052015-06-122015-06-192015-06-262015-07-032015-07-102015-07-172015-07-242015-07-312015-08-072015-08-142015-08-212015-08-282015-09-042015-09-112015-09-182015-09-252015-10-022015-10-092015-10-16

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_03149.1NR_all_09107.12.46(3) 1HG9|1|B, 1HHX|1|B, 1OKF|1|B(0) (2) 1H0Q|1|B, 1HHW|1|B

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
11HHX|1|BSolution structure of LNA3:RNA hybridSOLUTION NMR9
21HG9|1|BSolution structure of DNA:RNA hybridSOLUTION NMR9
31OKF|1|BNMR structure of an alpha-L-LNA:RNA hybridSOLUTION NMR9

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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