#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13SD3|A (rep)The structure of the tetrahydrofolate riboswitch containing a U25C mutationX-ray diffraction1.952011-09-21
24LVV|AStructure of the THF riboswitchX-ray diffraction2.12014-03-19
34LVW|AStructure of the THF riboswitch bound to 7-deazaguanineX-ray diffraction1.772014-03-19
44LVX|AStructure of the THF riboswitch bound to tetrahydrobiopterinX-ray diffraction1.92014-03-19
54LVY|AStructure of the THF riboswitch bound to pemetrexedX-ray diffraction22014-03-19
64LVZ|AStructure of the THF riboswitch bound to 2,6-diaminopurineX-ray diffraction1.772014-03-19
74LW0|AStructure of the THF riboswitch bound to adenineX-ray diffraction1.892014-03-19

Release history

Release1.541.551.561.571.581.591.601.611.621.631.641.651.661.671.681.691.701.711.721.731.741.751.761.771.781.791.801.811.821.831.841.851.861.871.881.89
Date2014-03-222014-03-292014-04-052014-04-122014-04-192014-04-262014-05-032014-05-102014-05-172014-05-312014-06-072014-06-132014-06-202014-06-272014-07-042014-07-182014-07-252014-08-012014-08-082014-08-152014-08-222014-08-292014-09-052014-09-122014-09-192014-09-262014-10-032014-10-102014-10-172014-10-242014-10-312014-11-072014-11-142014-11-212014-11-282014-12-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

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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

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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