#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
18CEE|1|B (rep)RNA SubstrateBacillus subtilis subsp. subtilis str. 168Rnase R bound to a 30S degradation intermediate (State I - head-turning)Electron microscopy3.772023-12-20
28CEC|1|BRNA SubstrateBacillus subtilis subsp. subtilis str. 168Rnase R bound to a 30S degradation intermediate (State I - head-turning)Electron microscopy3.5772023-12-20
38CED|1|BRNA SubstrateBacillus subtilis subsp. subtilis str. 168Rnase R bound to a 30S degradation intermediate (State I - head-turning)Electron microscopy4.1572023-12-20

Release history

Release3.3783.3793.3803.3813.3823.3833.3843.3853.3863.3873.3883.3893.3903.391
Date2025-03-132025-03-192025-03-262025-04-022025-04-092025-04-162025-04-232025-04-302025-05-072025-05-142025-05-212025-05-282025-06-042025-06-11

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
18CED|1|BRnase R bound to a 30S degradation intermediate (State I - head-turning)ELECTRON MICROSCOPY4.157
28CEE|1|BRnase R bound to a 30S degradation intermediate (State I - head-turning)ELECTRON MICROSCOPY3.77
38CEC|1|BRnase R bound to a 30S degradation intermediate (State I - head-turning)ELECTRON MICROSCOPY3.577

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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