#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13J7A|1|A (rep)Small subunit ribosomal RNA18S ribosomal RNAPlasmodium falciparumEukaryaRF01960Cryo-EM structure of the Plasmodium falciparum 80S ribosome bound to the anti-protozoan drug emetine, small subunitElectron microscopy3.22014-07-16
26OKK|1|ASmall subunit ribosomal RNA18S ribosomal RNAPlasmodium falciparumEukaryaRF01960Cryo-EM structure of the Plasmodium falciparum 80S ribosome bound to the anti-protozoan drug emetine, small subunitElectron microscopy3.32019-05-22
38TPU|1|SASmall subunit ribosomal RNA18S ribosomal RNAPlasmodium falciparum 3D7EukaryaRF01960Subtomogram averaged consensus structure of the malarial 80S ribosome in Plasmodium falciparum-infected human erythrocytesElectron microscopy4.12024-08-14

Release history

Release3.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.361
Date2024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-13

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
13J7A|1|ACryo-EM structure of the Plasmodium falciparum 80S ribosome bound to the anti-protozoan drug emetine, small subunitELECTRON MICROSCOPY3.21608
26OKK|1|ACryo-EM structure of the Plasmodium falciparum 80S ribosome bound to the anti-protozoan drug emetine, small subunitELECTRON MICROSCOPY3.31608
38TPU|1|SASubtomogram averaged consensus structure of the malarial 80S ribosome in Plasmodium falciparum-infected human erythrocytesELECTRON MICROSCOPY4.12087

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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