#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
17KJT|1|A (rep)Transfer RNARNA (70-MER)Methanocaldococcus jannaschiiArchaeaRF00005KEOPS tRNA modifying sub-complex of archaeal Cgi121 and tRNAX-ray diffraction3.34702020-12-02
27KJU|1|ATransfer RNARNA (75-MER)Methanocaldococcus jannaschiiArchaeaRF00005Cgi121-tRNA complexX-ray diffraction3.102752020-12-02
38UP5|1|TTransfer RNAtRNAMethanocaldococcus jannaschiiArchaeaRF00005Structure of the KEOPS complex (Cgi121/Bud32/Kae1/Pcc1) bound to tRNA in its native-like conformation.Electron microscopy3.56732024-12-18
49D85|1|TTransfer RNAtRNAMethanocaldococcus jannaschiiArchaeaRF00005Structure of the KEOPS complex (Cgi121/Bud32/Kae1/Pcc1) bound to tRNA in a distorted tRNA conformationElectron microscopy3.59652024-12-18

Release history

Release3.3783.3793.3803.3813.3823.3833.3843.3853.3863.3873.3883.3893.390
Date2025-03-132025-03-192025-03-262025-04-022025-04-092025-04-162025-04-232025-04-302025-05-072025-05-142025-05-212025-05-282025-06-04

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.

#SViewPDBTitleMethodResolution#NTs
19D85|1|TStructure of the KEOPS complex (Cgi121/Bud32/Kae1/Pcc1) bound to tRNA in a distorted tRNA conformationELECTRON MICROSCOPY3.5965
28UP5|1|TStructure of the KEOPS complex (Cgi121/Bud32/Kae1/Pcc1) bound to tRNA in its native-like conformation.ELECTRON MICROSCOPY3.5673
37KJU|1|ACgi121-tRNA complexX-RAY DIFFRACTION3.10275
47KJT|1|AKEOPS tRNA modifying sub-complex of archaeal Cgi121 and tRNAX-RAY DIFFRACTION3.3470

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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