#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18RW1|1|3 (rep)mRNA (5'-R(P*AP*AP*U)-3')Kluyveromyces lactisStructure of a yeast 48S-AUC preinitiation complex in closed conformationElectron microscopy3.352024-09-11
28S8D|1|3mRNA (5'-R(P*AP*AP*U)-3')Kluyveromyces lactisStructure of a yeast 48S-AUC preinitiation complex in closed conformation (model py48S-AUC-2)Electron microscopy3.452024-09-11

Release history

Release3.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.3643.3653.3663.3673.3683.3693.3703.3713.3723.373
Date2024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-042024-12-112024-12-182024-12-252025-01-012025-01-082025-01-152025-01-222025-01-292025-02-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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
18RW1|1|3Structure of a yeast 48S-AUC preinitiation complex in closed conformationELECTRON MICROSCOPY3.3549
28S8D|1|3Structure of a yeast 48S-AUC preinitiation complex in closed conformation (model py48S-AUC-2)ELECTRON MICROSCOPY3.4549

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:

Copyright 2025 BGSU RNA group. Page generated in 0.0225 s