#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
62HOP|ACrystal structure of an E. coli thi-box riboswitch bound to pyrithiamineX-ray diffraction3.32006-09-19
73K0J|ECrystal structure of the E. coli ThiM riboswitch in complex with thiamine pyrophosphate and the U1A crystallization moduleX-ray diffraction3.12009-12-22
84NYB|ATPP riboswitch (THI element)Escherichia coliBacteriaRF00059Crystal structure of the E. coli thiM riboswitch in complex with (4-(1,2,3-thiadiazol-4-yl)phenyl)methanamineX-ray diffraction3.12014-06-04
94NYC|ATPP riboswitch (THI element)Escherichia coliBacteriaRF00059Crystal structure of the E. coli thiM riboswitch in complex with thieno[2,3-b]pyrazin-7-amineX-ray diffraction3.152014-06-04
104NYD|ATPP riboswitch (THI element)Escherichia coliBacteriaRF00059Crystal structure of the E. coli thiM riboswitch in complex with hypoxanthineX-ray diffraction2.92014-06-04
114NYG|ATPP riboswitch (THI element)Escherichia coliBacteriaRF00059Crystal structure of the E. coli thiM riboswitch in complex with thiamineX-ray diffraction3.052014-06-04

Release history

Release1.641.651.661.671.681.691.701.711.721.731.741.751.761.771.781.791.801.811.821.831.841.851.861.871.881.89
Date2014-06-072014-06-132014-06-202014-06-272014-07-042014-07-182014-07-252014-08-012014-08-082014-08-152014-08-222014-08-292014-09-052014-09-122014-09-192014-09-262014-10-032014-10-102014-10-172014-10-242014-10-312014-11-072014-11-142014-11-212014-11-282014-12-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

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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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