#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16AZ3|1|8 (rep)5S ribosomal RNArRNA 5SLeishmania donovaniEukaryaRF00001Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycinElectron microscopy2.52017-12-06
25T2A|1|D5S ribosomal RNA5S rRNALeishmania donovaniEukaryaRF00001CryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionElectron microscopy2.92017-01-25
33JCS|1|85S ribosomal RNA5S ribosomal RNALeishmania donovaniEukaryaRF000012.8 Angstrom cryo-EM structure of the large ribosomal subunit from the eukaryotic parasite LeishmaniaElectron microscopy2.82016-07-20

Release history

Release3.3333.3343.3353.3363.3373.3383.3393.3403.3413.3423.3433.3443.3453.3463.3473.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.362
Date2024-05-012024-05-082024-05-152024-05-222024-05-292024-06-052024-06-122024-06-192024-06-262024-07-032024-07-102024-07-172024-07-252024-07-312024-08-072024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-20

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
15T2A|1|DCryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionELECTRON MICROSCOPY2.9119
26AZ3|1|8Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycinELECTRON MICROSCOPY2.5118
33JCS|1|82.8 Angstrom cryo-EM structure of the large ribosomal subunit from the eukaryotic parasite LeishmaniaELECTRON MICROSCOPY2.8119

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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