#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
14LX5|A (rep)Purine riboswitchVibrio vulnificusBacteriaRF00167X-ray crystal structure of the M6' riboswitch aptamer bound to pyrimido[4,5-d]pyrimidine-2,4-diamine (PPDA)X-ray diffraction2.132014-07-16
24LX6|APurine riboswitchVibrio vulnificusBacteriaRF00167X-ray crystal structure of the M6C' riboswitch aptamer bound to 2-aminopyrimido[4,5-d]pyrimidin-4(3H)-one (PPAO)X-ray diffraction2.152014-07-16

Release history

Release1.691.701.711.721.731.741.751.761.771.781.791.801.811.821.831.841.851.861.871.881.89
Date2014-07-182014-07-252014-08-012014-08-082014-08-152014-08-222014-08-292014-09-052014-09-122014-09-192014-09-262014-10-032014-10-102014-10-172014-10-242014-10-312014-11-072014-11-142014-11-212014-11-282014-12-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5

#S - ordering by similarity (same as in the heat map).
#SPDBTitleMethodResolutionLength
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