#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
12NZ4|1|Q+ 2NZ4|1|F (rep)GlmS ribozyme, substrate strand RNA 13-merStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-ray diffraction2.51542007-01-16
22NZ4|1|R+ 2NZ4|1|GGlmS ribozyme, substrate strand RNA 13-merStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-ray diffraction2.51542007-01-16
32NZ4|1|P+ 2NZ4|1|EGlmS ribozyme, substrate strand RNA 13-merStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-ray diffraction2.51542007-01-16
42NZ4|1|S+ 2NZ4|1|HGlmS ribozyme, substrate strand RNA 13-merStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-ray diffraction2.51542007-01-16

Release history

Release3.3783.3793.3803.3813.3823.3833.3843.3853.3863.3873.3883.3893.3903.3913.392
Date2025-03-132025-03-192025-03-262025-04-022025-04-092025-04-162025-04-232025-04-302025-05-072025-05-142025-05-212025-05-282025-06-042025-06-112025-06-18

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
12NZ4|1|S+ 2NZ4|1|HStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-RAY DIFFRACTION2.5154
22NZ4|1|P+ 2NZ4|1|EStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-RAY DIFFRACTION2.5154
32NZ4|1|R+ 2NZ4|1|GStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-RAY DIFFRACTION2.5154
42NZ4|1|Q+ 2NZ4|1|FStructural investigation of the GlmS ribozyme bound to its catalytic cofactorX-RAY DIFFRACTION2.5154

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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