#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16N7R|1|R (rep)U1 spliceosomal RNAACT1 pre-mRNA, U1 snRNASaccharomyces cerevisiaeEukaryaRF00488Saccharomyces cerevisiae spliceosomal E complex (ACT1)Electron microscopy3.22019-09-18
25ZWN|1|PU1 spliceosomal RNApre-mRNA, U1 snRNASaccharomyces cerevisiaeEukaryaRF00488Cryo-EM structure of the yeast pre-B complex at an average resolution of 3.3 angstrom (Part II: U1 snRNP region)Electron microscopy3.42018-08-29

Release history

Release3.1513.1523.1533.1543.1553.1563.1573.1583.1593.1603.1613.1623.1633.1643.1653.1663.1673.1683.1693.1703.1713.1723.1733.1743.1753.1763.1773.1783.1793.1803.1813.1823.1833.1843.1853.1863.1873.1883.1893.190
Date2020-11-042020-11-112020-11-182020-11-252020-12-022020-12-092020-12-162020-12-232020-12-302021-01-062021-01-132021-01-202021-01-272021-02-032021-02-102021-02-172021-02-242021-03-032021-03-102021-03-172021-03-242021-03-312021-04-072021-04-142021-04-212021-04-282021-05-052021-05-122021-05-192021-05-262021-06-022021-06-092021-06-162021-06-232021-06-302021-07-072021-07-142021-07-212021-07-282021-08-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_3.5_34961.2NR_3.5_34961.13.151(2) 5ZWN|1|P, 6N7R|1|R(0) (0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_3.5_34961.2NR_3.5_34961.33.191(2) 5ZWN|1|P, 6N7R|1|R(0) (0)

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
16N7R|1|RSaccharomyces cerevisiae spliceosomal E complex (ACT1)ELECTRON MICROSCOPY3.2558
25ZWN|1|PCryo-EM structure of the yeast pre-B complex at an average resolution of 3.3 angstrom (Part II: U1 snRNP region)ELECTRON MICROSCOPY3.4480

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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