#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
19B0O|1|Zt (rep)Transfer RNAZ site tRNAHomo sapiensEukaryaRF00005In situ human Post-eEF1A-A/T-P-Z state 80S ribosomeElectron microscopy2.83752025-04-30
28UIY|1|ZtTransfer RNAZ site tRNAHomo sapiensEukaryaRF00005In situ human P-Z state 80S ribosomeElectron microscopy3.44752025-04-09
38UJK|1|ZtTransfer RNAZ site tRNAHomo sapiensEukaryaRF00005In situ HHT and CHX treated A-P-Z state 80S ribosomeElectron microscopy3.54752025-04-16

Release history

Release3.385
Date2025-04-30

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.

#SViewPDBTitleMethodResolution#NTs
18UIY|1|ZtIn situ human P-Z state 80S ribosomeELECTRON MICROSCOPY3.4475
28UJK|1|ZtIn situ HHT and CHX treated A-P-Z state 80S ribosomeELECTRON MICROSCOPY3.5475
39B0O|1|ZtIn situ human Post-eEF1A-A/T-P-Z state 80S ribosomeELECTRON MICROSCOPY2.8375

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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