#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
14RGE|1|B (rep)env22 twister ribozymesynthetic constructCrystal structure of the in-line aligned env22 twister ribozymeX-ray diffraction2.892014-12-03
24RGE|1|Cenv22 twister ribozymesynthetic constructCrystal structure of the in-line aligned env22 twister ribozymeX-ray diffraction2.892014-12-03
34RGE|1|Aenv22 twister ribozymesynthetic constructCrystal structure of the in-line aligned env22 twister ribozymeX-ray diffraction2.892014-12-03

Release history

Release2.02.12.22.32.42.52.62.72.82.92.102.112.122.132.142.152.162.172.182.192.202.212.222.232.242.252.262.272.282.292.302.312.322.332.342.352.362.372.382.392.402.412.422.432.442.452.46
Date2014-12-052014-12-122014-12-192014-12-262015-01-022015-01-092015-01-162015-01-232015-01-302015-02-062015-02-132015-02-202015-02-272015-03-062015-03-132015-03-202015-03-272015-04-032015-04-102015-04-172015-04-242015-05-012015-05-082015-05-152015-05-222015-05-292015-06-052015-06-122015-06-192015-06-262015-07-032015-07-102015-07-172015-07-242015-07-312015-08-072015-08-142015-08-212015-08-282015-09-042015-09-112015-09-182015-09-252015-10-022015-10-092015-10-162015-10-23

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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
14RGE|1|ACrystal structure of the in-line aligned env22 twister ribozymeX-RAY DIFFRACTION2.8955
24RGE|1|BCrystal structure of the in-line aligned env22 twister ribozymeX-RAY DIFFRACTION2.8955
34RGE|1|CCrystal structure of the in-line aligned env22 twister ribozymeX-RAY DIFFRACTION2.8954
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