#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
12GIS|A (rep)Structure of the S-adenosylmethionine riboswitch mRNA regulatory elementX-ray diffraction2.92006-07-04
23GX2|ATteSAM-I riboswitch variant A94GU34C bound to sinefunginX-ray diffraction2.92010-01-12
33GX3|ACrystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G bound with SAHX-ray diffraction2.72010-01-12
43GX5|ACrystal structure of T. tencongensis SAM-I riboswitch variant A94G/U34 bound with SAMX-ray diffraction2.42010-01-12
53GX6|ACrystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G bound with SAM in manganese chlorideX-ray diffraction2.82010-01-12
63GX7|ACrystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G mutant A6C/U7G/A87C/U88G bound with SAMX-ray diffraction2.952010-01-12
73IQN|AFree-state structural transitions of the SAM-I riboswitchX-ray diffraction2.72010-08-04
83IQP|ASAM-I riboswitch from T. tencongensis variant A94G apo formX-ray diffraction2.92010-08-04
93IQR|ASAM-I riboswitch from T. tencongensis variant A94G bound with SAMX-ray diffraction2.552010-08-04

Release history

Release0.10.20.30.40.50.60.70.80.90.100.110.120.130.140.150.160.170.180.190.200.210.220.230.240.250.260.270.280.290.300.310.320.33
Date2011-02-052011-02-122011-02-162011-02-192011-02-262011-03-052011-03-122011-03-192011-03-262011-04-022011-04-092011-04-112011-04-162011-04-232011-04-302011-05-072011-05-142011-05-212011-05-282011-06-042011-06-112011-06-182011-06-252011-07-022011-07-092011-07-162011-07-232011-07-302011-08-062011-08-132011-08-202011-08-272011-09-03

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

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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

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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