#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17PZY|1|10 (rep)Transfer RNAMixture of endogenous E-tRNAsCandida albicans SC5314EukaryaRF00005Structure of the vacant Candida albicans 80S ribosomeElectron microscopy2.322022-05-18
27Q0R|1|10Transfer RNAMixture of the endogenous E-tRNACandida albicans SC5314EukaryaRF00005Structure of the Candida albicans 80S ribosome in complex with blasticidin sElectron microscopy2.672022-05-25
37Q0P|1|10Transfer RNAMixture of endogenous E-tRNACandida albicans SC5314EukaryaRF00005Structure of the Candida albicans 80S ribosome in complex with anisomycinElectron microscopy2.772022-05-18
48OGJ|1|10Transfer RNAMixture of endogenous E-tRNAsCandida albicansEukaryaRF00005Structure of Candida albicans 80S ribosome in complex with mefloquineElectron microscopy3.12024-10-02

Release history

Release3.3553.3563.3573.3583.3593.360
Date2024-10-022024-10-092024-10-162024-10-232024-10-302024-11-06

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
17Q0R|1|10Structure of the Candida albicans 80S ribosome in complex with blasticidin sELECTRON MICROSCOPY2.6714
27Q0P|1|10Structure of the Candida albicans 80S ribosome in complex with anisomycinELECTRON MICROSCOPY2.7714
37PZY|1|10Structure of the vacant Candida albicans 80S ribosomeELECTRON MICROSCOPY2.3216
48OGJ|1|10Structure of Candida albicans 80S ribosome in complex with mefloquineELECTRON MICROSCOPY3.176

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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