#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
12HOJ|A (rep)Crystal structure of an E. coli thi-box riboswitch bound to thiamine pyrophosphate, manganese ionsX-ray diffraction2.52006-09-19
22HOK|ACrystal structure of an E. coli thi-box riboswitch bound to thiamine pyrophosphate, calcium ionsX-ray diffraction3.22006-09-19
32HOL|ACrystal structure of an E. coli thi-box riboswitch bound to thiamine pyrophosphate, barium ionsX-ray diffraction2.92006-09-19
42HOM|ACrystal structure of an E. coli thi-box riboswitch bound to thiamine monophosphateX-ray diffraction2.892006-09-19
52HOO|ACrystal structure of an E. coli thi-box riboswitch bound to benfotiamineX-ray diffraction32006-09-19

Release history

Release0.10.20.30.40.50.60.70.80.90.100.110.120.130.140.15
Date2011-02-052011-02-122011-02-162011-02-192011-02-262011-03-052011-03-122011-03-192011-03-262011-04-022011-04-092011-04-112011-04-162011-04-232011-04-30

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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