#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17UIN|1|B (rep)Group II catalytic intronE.r IIC Intron[Eubacterium] rectaleBacteriaRF00029CryoEM Structure of an Group II Intron RetroelementElectron microscopy2.82022-11-23
27UIM|1|BGroup II catalytic intronE.r IIC Intron[Eubacterium] rectaleBacteriaRF00029CryoEM Structure of an Group II Intron Retroelement (apo-complex)Electron microscopy3.12022-11-23

Release history

Release3.2583.2593.2603.2613.2623.2633.2643.2653.2663.2673.2683.2693.2703.2713.2723.2733.2743.2753.2763.2773.2783.2793.2803.2813.2823.2833.2843.2853.2863.2873.2883.2893.2903.2913.2923.2933.2943.2953.2963.2973.2983.2993.3003.3013.3023.3033.3043.3053.3063.3073.3083.309
Date2022-11-232022-11-302022-12-072022-12-142022-12-212022-12-282023-01-042023-01-112023-01-182023-01-252023-02-012023-02-082023-02-152023-02-222023-03-012023-03-082023-03-152023-03-222023-03-292023-04-052023-04-122023-04-192023-04-262023-05-032023-05-102023-05-172023-05-242023-05-312023-06-072023-06-142023-06-212023-06-282023-07-052023-07-122023-07-192023-07-262023-08-022023-08-092023-08-162023-08-232023-08-302023-09-062023-09-132023-09-202023-09-272023-10-042023-10-112023-10-182023-10-252023-11-012023-11-082023-11-15

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_81085.1NR_all_99149.13.310(2) 7UIM|1|B, 7UIN|1|B(0) (2) 8T2R|1|B, 8T2T|1|B

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
17UIN|1|BCryoEM Structure of an Group II Intron RetroelementELECTRON MICROSCOPY2.8541
27UIM|1|BCryoEM Structure of an Group II Intron Retroelement (apo-complex)ELECTRON MICROSCOPY3.1541

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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