#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18B0X|1|Z (rep)Transfer RNAmRNA, P-site tRNAEscherichia coli BBacteriaRF00005Translating 70S ribosome in the unrotated state (P and E, tRNAs)Electron microscopy1.552022-11-30
28FTO|1|ZTransfer RNAmRNA, P-site tRNA-fMetEscherichia coliBacteriaRF00005E. coli 70S ribosome with an improved MS2 tag inserted in H98Electron microscopy1.852023-08-02
38CCS|1|CcTransfer RNAMessenger RNA, Transfer RNA fMetEscherichia coliBacteriaRF0000580S S. cerevisiae ribosome with ligands in hybrid-1 pre-translocation (PRE-H1) complexElectron microscopy1.972023-09-20
48AYE|1|ZTransfer RNAmRNA, P-site tRNA-fMetEscherichia coliBacteriaRF00005E. coli 70S ribosome bound to thermorubin and fMet-tRNAElectron microscopy1.962023-03-01
57K00|1|ZTransfer RNAmRNA, P-site tRNA-fMetEscherichia coliBacteriaRF00005Structure of the Bacterial Ribosome at 2 Angstrom ResolutionElectron microscopy1.982020-09-23

Release history

Release3.3483.349
Date2024-08-142024-08-21

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
18B0X|1|ZTranslating 70S ribosome in the unrotated state (P and E, tRNAs)ELECTRON MICROSCOPY1.5575
27K00|1|ZStructure of the Bacterial Ribosome at 2 Angstrom ResolutionELECTRON MICROSCOPY1.9876
38AYE|1|ZE. coli 70S ribosome bound to thermorubin and fMet-tRNAELECTRON MICROSCOPY1.9676
48FTO|1|ZE. coli 70S ribosome with an improved MS2 tag inserted in H98ELECTRON MICROSCOPY1.8575
58CCS|1|Cc80S S. cerevisiae ribosome with ligands in hybrid-1 pre-translocation (PRE-H1) complexELECTRON MICROSCOPY1.9777

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.


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