#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18C3A|1|4 (rep)5.8S ribosomal RNA5.8SCandida albicansEukaryaRF00002Crystal structure of ailanthone bound to the Candida albicans 80S ribosomeX-ray diffraction32024-01-10
28C3A|1|AU5.8S ribosomal RNA5.8SCandida albicansEukaryaRF00002Crystal structure of ailanthone bound to the Candida albicans 80S ribosomeX-ray diffraction32024-01-10
38OEQ|1|AU5.8S ribosomal RNA5.8S ribosomal RNACandida albicansEukaryaRF00002Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (250uM)X-ray diffraction3.32024-09-25
48OEQ|1|45.8S ribosomal RNA5.8S ribosomal RNACandida albicansEukaryaRF00002Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (250uM)X-ray diffraction3.32024-09-25

Release history

Release3.354
Date2024-09-25

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
18C3A|1|4Crystal structure of ailanthone bound to the Candida albicans 80S ribosomeX-RAY DIFFRACTION3157
28OEQ|1|4Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (250uM)X-RAY DIFFRACTION3.3158
38C3A|1|AUCrystal structure of ailanthone bound to the Candida albicans 80S ribosomeX-RAY DIFFRACTION3158
48OEQ|1|AUCrystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (250uM)X-RAY DIFFRACTION3.3158

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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