#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
12OJ8|1|A (rep)5'-R(P*GP*CP*UP*GP*UP*UP*GP*U)-3'NMR structure of the UGUU tetraloop of Duck Epsilon apical stem loop of the Hepatitis B virusSolution NMR2007-05-22
22OJ7|1|A5'-R(P*GP*CP*UP*GP*UP*UP*GP*U)-3'NMR structure of the UGUU tetraloop of Duck Epsilon apical stem loopSolution NMR2007-05-22

Release history

Release2.462.472.482.492.502.512.522.532.542.552.562.572.582.592.602.612.622.632.642.652.662.672.682.692.702.712.722.732.742.752.762.772.782.792.802.812.822.832.842.852.862.872.882.892.902.912.92
Date2015-10-232015-10-302015-11-062015-11-132015-11-202015-11-272015-12-042015-12-112015-12-182015-12-252016-01-012016-01-082016-01-152016-01-222016-01-292016-02-052016-02-122016-02-192016-02-262016-03-042016-03-112016-03-182016-03-252016-04-012016-04-082016-04-152016-04-222016-04-292016-05-062016-05-132016-05-202016-05-272016-06-032016-06-102016-06-172016-06-242016-07-012016-07-082016-07-152016-07-222016-07-292016-08-052016-08-122016-08-192016-08-262016-09-022016-09-09

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_all_64345.1NR_all_79579.12.46(1) 2OJ7|1|A(1) 2OJ8|1|A(0)
NR_all_64345.1NR_all_91746.12.46(1) 2OJ8|1|A(1) 2OJ7|1|A(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_64345.1NR_all_18515.12.93(1) 2OJ7|1|A(1) 2OJ8|1|A(0)
NR_all_64345.1NR_all_26035.12.93(1) 2OJ8|1|A(1) 2OJ7|1|A(0)

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
12OJ8|1|ANMR structure of the UGUU tetraloop of Duck Epsilon apical stem loop of the Hepatitis B virusSOLUTION NMR8
22OJ7|1|ANMR structure of the UGUU tetraloop of Duck Epsilon apical stem loopSOLUTION NMR8

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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