#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18OVA|1|BB (rep)Large subunit ribosomal RNALSUb rRNATrypanosoma brucei bruceiEukaryaRF02543CRYO-EM STRUCTURE OF TRYPANOSOMA BRUCEI PROCYCLIC FORM 80S RIBOSOME : PARENTAL STRAINElectron microscopy2.472023-11-29
28OVE|1|BBLarge subunit ribosomal RNALSUb rRNATrypanosoma brucei bruceiEukaryaRF02543CRYO-EM STRUCTURE OF TRYPANOSOMA BRUCEI PROCYCLIC FORM 80S RIBOSOME : TB11CS6H1 snoRNA mutantElectron microscopy2.62023-11-29
35T2A|1|BLarge subunit ribosomal RNALSU-betaLeishmania donovaniEukaryaRF02543CryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionElectron microscopy2.92017-01-25

Release history

Release3.3113.3123.3133.3143.3153.3163.3173.3183.3193.3203.3213.3223.3233.3243.3253.3263.3273.3283.3293.3303.3313.332
Date2023-11-292023-12-062023-12-132023-12-202023-12-272024-01-032024-01-102024-01-172024-01-242024-01-312024-02-072024-02-142024-02-212024-02-282024-03-062024-03-132024-03-202024-03-272024-04-032024-04-102024-04-172024-04-24

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_20.0_61825.1NR_20.0_29429.13.311(1) 5T2A|1|B(2) 8OVA|1|BB, 8OVE|1|BB(0)

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
18OVA|1|BBCRYO-EM STRUCTURE OF TRYPANOSOMA BRUCEI PROCYCLIC FORM 80S RIBOSOME : PARENTAL STRAINELECTRON MICROSCOPY2.471071
28OVE|1|BBCRYO-EM STRUCTURE OF TRYPANOSOMA BRUCEI PROCYCLIC FORM 80S RIBOSOME : TB11CS6H1 snoRNA mutantELECTRON MICROSCOPY2.61056
35T2A|1|BCryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolutionELECTRON MICROSCOPY2.91064

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.


Coloring options:

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