#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16AZ3|1|4 (rep)Large subunit ribosomal RNArRNA deltaLeishmania donovaniEukaryaRF02543Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycinElectron microscopy2.52017-12-06
25T2A|1|GLarge subunit ribosomal RNAsrRNA2Leishmania donovaniEukaryaRF02543CryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionElectron microscopy2.92017-01-25
33JCS|1|4Large subunit ribosomal RNA26S delta ribosomal RNALeishmania donovaniEukaryaRF025432.8 Angstrom cryo-EM structure of the large ribosomal subunit from the eukaryotic parasite LeishmaniaElectron microscopy2.82016-07-20

Release history

Release3.3333.3343.3353.3363.3373.3383.3393.3403.3413.3423.3433.3443.3453.3463.3473.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.364
Date2024-05-012024-05-082024-05-152024-05-222024-05-292024-06-052024-06-122024-06-192024-06-262024-07-032024-07-102024-07-172024-07-252024-07-312024-08-072024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

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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
16AZ3|1|4Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycinELECTRON MICROSCOPY2.5182
25T2A|1|GCryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionELECTRON MICROSCOPY2.9183
33JCS|1|42.8 Angstrom cryo-EM structure of the large ribosomal subunit from the eukaryotic parasite LeishmaniaELECTRON MICROSCOPY2.8149

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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