#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15ZWN|1|P (rep)U1 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
25UZ5|1|RRNAS. cerevisiae U1 snRNPElectron microscopy3.72017-11-15

Release history

Release3.373.383.393.403.413.423.433.443.453.463.473.483.493.503.513.523.533.543.553.563.573.583.593.603.613.623.633.643.653.663.673.683.693.703.713.723.733.743.753.763.773.783.793.803.813.823.83
Date2018-08-312018-09-072018-09-142018-09-212018-09-282018-10-052018-10-122018-10-192018-10-262018-11-022018-11-092018-11-162018-11-232018-11-302018-12-072018-12-142018-12-212018-12-282019-01-042019-01-112019-01-182019-01-252019-02-012019-02-082019-02-152019-02-222019-03-012019-03-082019-03-152019-03-222019-03-292019-04-052019-04-122019-04-192019-04-262019-05-032019-05-102019-05-172019-05-242019-05-312019-06-072019-06-142019-06-212019-06-282019-07-052019-07-122019-07-19

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_39823.1NR_4.0_20892.13.37(1) 5UZ5|1|R(1) 5ZWN|1|P(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_39823.1NR_4.0_39823.23.84(2) 5UZ5|1|R, 5ZWN|1|P(0) (1) 6N7X|1|R

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
15ZWN|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
25UZ5|1|RS. cerevisiae U1 snRNPELECTRON MICROSCOPY3.7308

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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