#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11Y27|X (rep)Purine riboswitchBacillus subtilisBacteriaRF00167G-riboswitch-guanine complexX-ray diffraction2.42004-12-28
22B57|AGuanine Riboswitch C74U mutant bound to 2,6-diaminopurineX-ray diffraction2.152006-05-23
32EES|AGuanine riboswitch A21U, U75A mutant bound to hypoxanthineX-ray diffraction1.752007-11-13
42EET|AGuanine Riboswitch A21G, U75C mutant bound to hypoxanthineX-ray diffraction1.952007-11-13
52EEU|AGuanine riboswitch U22A, A52U mutant bound to hypoxanthineX-ray diffraction1.952007-11-13
62EEV|AGuanine riboswitch U22C, A52G mutant bound to hypoxanthineX-ray diffraction1.952007-11-13
72EEW|AGuanine Riboswitch U47C mutant bound to hypoxanthineX-ray diffraction2.252007-11-13
82G9C|AModified pyrimidines Specifically bind the purine riboswitchX-ray diffraction1.72006-11-21
92XNZ|APurine riboswitchBacillus subtilisBacteriaRF00167xpt-pbuX C74U Riboswitch from B. subtilis bound to acetoguanamine identified by virtual screeningX-ray diffraction1.592011-04-06
103DS7|AStructure of an RNA-2'-deoxyguanosine complexX-ray diffraction1.852009-02-17
113FO4|ACrystal structure of guanine riboswitch C74U mutant bound to 6-chloroguanineX-ray diffraction1.92009-06-23
123FO6|ACrystal structure of guanine riboswitch bound to 6-O-methylguanineX-ray diffraction1.92009-06-23
133G4M|ACrystal structure of guanine riboswitch bound to 2-aminopurineX-ray diffraction2.42009-06-23
143GAO|ACrystal structure of the guanine riboswitch bound to xanthine.X-ray diffraction1.92009-06-23
153GER|AGuanine riboswitch bound to 6-chloroguanineX-ray diffraction1.72009-06-23
163GES|ACrystal structure of the guanine riboswitch C74U mutant bound to 6-O-methylguanineX-ray diffraction2.152009-06-23
173GOG|AGuanine riboswitch A21G,U75C mutant bound to 6-chloroguanineX-ray diffraction2.12009-06-23
183GOT|AGuanine riboswitch C74U mutant bound to 2-fluoroadenine.X-ray diffraction1.952009-06-23

Release history

Release0.110.120.130.140.150.160.170.180.190.200.210.220.230.240.250.260.270.280.290.300.310.320.330.340.350.360.370.380.390.400.410.420.430.440.450.460.470.480.490.500.510.520.530.540.550.560.570.580.590.600.610.620.630.640.650.660.670.680.690.700.710.720.730.740.75
Date2011-04-092011-04-112011-04-162011-04-232011-04-302011-05-072011-05-142011-05-212011-05-282011-06-042011-06-112011-06-182011-06-252011-07-022011-07-092011-07-162011-07-232011-07-302011-08-062011-08-132011-08-202011-08-272011-09-032011-09-102011-09-172011-09-242011-10-012011-10-082011-10-152011-10-222011-10-292011-11-052011-11-122011-11-192011-11-262011-12-032011-12-102011-12-172011-12-242011-12-312012-01-072012-01-142012-01-212012-01-282012-02-042012-02-112012-02-182012-02-252012-03-032012-03-102012-03-172012-03-242012-03-312012-04-072012-04-142012-04-212012-04-282012-05-052012-05-122012-05-192012-05-262012-06-022012-06-092012-06-162012-06-23

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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.


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