#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13F4G|1|X+ 3F4G|1|Y (rep)FMN riboswitchCrystal structure of the FMN riboswitch bound to riboflavin.X-ray diffraction3.012009-01-27
22YIE|1|X+ 2YIE|1|ZFMN RIBOSWITCHFusobacterium nucleatumCrystal structure of a F. nucleatum FMN riboswitch bound to FMNX-ray diffraction2.942011-08-31

Release history

Release2.02.12.22.32.42.52.62.72.82.92.102.112.122.132.142.152.162.172.182.192.202.212.222.232.242.252.262.272.282.292.302.312.322.332.342.352.362.372.382.392.402.412.422.43
Date2014-12-052014-12-122014-12-192014-12-262015-01-022015-01-092015-01-162015-01-232015-01-302015-02-062015-02-132015-02-202015-02-272015-03-062015-03-132015-03-202015-03-272015-04-032015-04-102015-04-172015-04-242015-05-012015-05-082015-05-152015-05-222015-05-292015-06-052015-06-122015-06-192015-06-262015-07-032015-07-102015-07-172015-07-242015-07-312015-08-072015-08-142015-08-212015-08-282015-09-042015-09-112015-09-182015-09-252015-10-02

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

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
13F4G|1|X+ 3F4G|1|YCrystal structure of the FMN riboswitch bound to riboflavin.X-RAY DIFFRACTION3.0154
22YIE|1|X+ 2YIE|1|ZCrystal structure of a F. nucleatum FMN riboswitch bound to FMNX-RAY DIFFRACTION2.9453

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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