#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17ZW0|1|sl (rep)Transfer RNAmRNA, tRNASaccharomyces cerevisiae W303EukaryaRF00005FAP-80S Complex - Rotated stateElectron microscopy2.42022-10-05
26R84|1|BTransfer RNAtRNA-AlaSaccharomyces cerevisiaeEukaryaRF00005Yeast Vms1 (Q295L)-60S ribosomal subunit complex (pre-state with Arb1)Electron microscopy3.62019-06-26
36R87|1|BTransfer RNAtRNA-AlaSaccharomyces cerevisiaeEukaryaRF00005Yeast Vms1 (Q295L)-60S ribosomal subunit complex (pre-state without Arb1)Electron microscopy3.42019-06-26

Release history

Release3.2513.2523.2533.2543.2553.2563.2573.2583.2593.2603.2613.2623.2633.2643.2653.2663.2673.2683.2693.2703.2713.272
Date2022-10-052022-10-122022-10-192022-10-262022-11-022022-11-092022-11-162022-11-232022-11-302022-12-072022-12-142022-12-212022-12-282023-01-042023-01-112023-01-182023-01-252023-02-012023-02-082023-02-152023-02-222023-03-01

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_20.0_21015.2NR_20.0_21015.13.251(2) 6R84|1|B, 6R87|1|B(1) 7ZW0|1|sl(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_20.0_21015.2NR_20.0_53745.13.273(3) 6R84|1|B, 6R87|1|B, 7ZW0|1|sl(0) (13) 8AAF|1|x, 8AAF|1|y, 8AGT|1|x, 8AGT|1|y, 8AGU|1|y, 8AGV|1|x, 8AGV|1|y, 8AGW|1|x, 8AGW|1|y, 8AGX|1|x, 8AGX|1|y, 8AGZ|1|x, 8AGZ|1|y

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
16R84|1|BYeast Vms1 (Q295L)-60S ribosomal subunit complex (pre-state with Arb1)ELECTRON MICROSCOPY3.676
26R87|1|BYeast Vms1 (Q295L)-60S ribosomal subunit complex (pre-state without Arb1)ELECTRON MICROSCOPY3.476
37ZW0|1|slFAP-80S Complex - Rotated stateELECTRON MICROSCOPY2.476

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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