#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
16Z9T|1|R (rep)rut RNAsynthetic constructTranscription termination intermediate complex 5Electron microscopy4.1282020-11-04
26Z9R|1|Rrut RNAsynthetic constructTranscription termination intermediate complex 3Electron microscopy4.1282020-11-04
36Z9P|1|Rrut RNAsynthetic constructTranscription termination intermediate complex 1Electron microscopy3.9172020-11-04
46Z9S|1|Rrut RNAsynthetic constructTranscription termination intermediate complex 4Electron microscopy4.4282020-11-04
57ADB|1|Rrut RNAsynthetic constructTranscription termination intermediate complex 1 delta NusGElectron microscopy4.4172020-11-04
66Z9Q|1|Rrut RNAsynthetic constructTranscription termination intermediate complex 2Electron microscopy5.792020-11-04

Release history

Release3.1513.1523.153
Date2020-11-042020-11-112020-11-18

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_03741.1NR_all_03741.23.154(6) 6Z9P|1|R, 6Z9Q|1|R, 6Z9R|1|R, 6Z9S|1|R, 6Z9T|1|R, 7ADB|1|R(0) (3) 7ADC|1|R, 7ADD|1|R, 7ADE|1|R

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
17ADB|1|RTranscription termination intermediate complex 1 delta NusGELECTRON MICROSCOPY4.417
26Z9P|1|RTranscription termination intermediate complex 1ELECTRON MICROSCOPY3.917
36Z9Q|1|RTranscription termination intermediate complex 2ELECTRON MICROSCOPY5.79
46Z9R|1|RTranscription termination intermediate complex 3ELECTRON MICROSCOPY4.128
56Z9S|1|RTranscription termination intermediate complex 4ELECTRON MICROSCOPY4.428
66Z9T|1|RTranscription termination intermediate complex 5ELECTRON MICROSCOPY4.128

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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