#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16ZQC|1|D2 (rep)5ETS RNASaccharomyces cerevisiaeCryo-EM structure of the 90S pre-ribosome from Saccharomyces cerevisiae, state Pre-A1Electron microscopy3.82020-09-23
27AJT|1|D25'ETS RNASaccharomyces cerevisiae S288CCryo-EM structure of the 90S-exosome super-complex (state Pre-A1-exosome)Electron microscopy4.62020-12-30

Release history

Release3.1593.1603.1613.1623.1633.1643.1653.1663.1673.1683.1693.1703.1713.1723.1733.1743.1753.1763.1773.1783.1793.1803.1813.1823.1833.1843.1853.1863.1873.1883.1893.1903.1913.1923.1933.1943.1953.1963.1973.198
Date2020-12-302021-01-062021-01-132021-01-202021-01-272021-02-032021-02-102021-02-172021-02-242021-03-032021-03-102021-03-172021-03-242021-03-312021-04-072021-04-142021-04-212021-04-282021-05-052021-05-122021-05-192021-05-262021-06-022021-06-092021-06-162021-06-232021-06-302021-07-072021-07-142021-07-212021-07-282021-08-042021-08-112021-08-182021-08-252021-09-012021-09-082021-09-152021-09-222021-09-29

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_all_62396.1NR_all_51375.13.159(1) 6ZQC|1|D2(1) 7AJT|1|D2(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_62396.1NR_all_62396.23.199(2) 6ZQC|1|D2, 7AJT|1|D2(0) (1) 7D4I|1|5A

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
16ZQC|1|D2Cryo-EM structure of the 90S pre-ribosome from Saccharomyces cerevisiae, state Pre-A1ELECTRON MICROSCOPY3.8446
27AJT|1|D2Cryo-EM structure of the 90S-exosome super-complex (state Pre-A1-exosome)ELECTRON MICROSCOPY4.6446

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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