#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18GNA|1|C+ 8GNA|1|J (rep)RNA (32-MER), RNA (5'-R(P*GP*GP*GP*GP*CP*AP*GP*AP*AP*AP*AP*UP*UP*GP*GP*GP*U)-3')Candidatus Scalindua brodaeStructure of the SbCas7-11-crRNA-NTR complexElectron microscopy2.82023-01-18
28D9G|1|C+ 8D9G|1|DRNA (36-MER), RNA (5'-R(P*UP*CP*CP*GP*GP*GP*GP*CP*AP*GP*AP*AP*AP*AP*UP*UP*GP*GP*AP*CP*GP*AP*U)-3')Candidatus Scalindua brodaegRAMP-TPR-CHAT Non match PFS target RNA(Craspase)Electron microscopy2.572023-06-14
37X8A|1|CRNA (33-MER)Candidatus Scalindua brodaeCryo-EM structure of a bacterial protein complexElectron microscopy2.82022-11-16
48D9F|1|CRNA (33-MER)Candidatus Scalindua brodaegRAMP-TPR-CHAT (Craspase)Electron microscopy2.712023-06-14

Release history

Release3.2873.288
Date2023-06-142023-06-21

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_3.0_21756.1NR_3.0_60445.23.287(2) 7X8A|1|C, 8GNA|1|C+8GNA|1|J(2) 8D9F|1|C, 8D9G|1|C+8D9G|1|D(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_3.0_21756.1NR_3.0_21756.23.289(4) 7X8A|1|C, 8D9F|1|C, 8D9G|1|C+8D9G|1|D, 8GNA|1|C+8GNA|1|J(0) (2) 7Y8T|1|D, 7Y8Y|1|D+7Y8Y|1|E

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
17X8A|1|CCryo-EM structure of a bacterial protein complexELECTRON MICROSCOPY2.833
28GNA|1|C+ 8GNA|1|JStructure of the SbCas7-11-crRNA-NTR complexELECTRON MICROSCOPY2.832
38D9G|1|C+ 8D9G|1|DgRAMP-TPR-CHAT Non match PFS target RNA(Craspase)ELECTRON MICROSCOPY2.5736
48D9F|1|CgRAMP-TPR-CHAT (Craspase)ELECTRON MICROSCOPY2.7133

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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