#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17RIQ|1|R (rep)RNAsynthetic constructRNA polymerase II elongation complex scaffold 1 without polyamideX-ray diffraction32022-01-12
27RIM|1|RRNAsynthetic constructRNA polymerase II elongation complex with hairpin polyamide Py-Im 1, scaffold 1X-ray diffraction2.92022-01-12
38SY7|1|RRNA oligomersynthetic constructE. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dB-STP base pair in the active siteElectron microscopy2.652023-12-27
48SY5|1|RRNA oligomersynthetic constructE. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dS-BTP base pair in the active siteElectron microscopy2.72023-12-27

Release history

Release3.3193.3203.3213.3223.3233.3243.3253.3263.3273.3283.3293.3303.331
Date2024-01-242024-01-312024-02-072024-02-142024-02-212024-02-282024-03-062024-03-132024-03-202024-03-272024-04-032024-04-102024-04-17

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.

#SViewPDBTitleMethodResolutionLength
18SY7|1|RE. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dB-STP base pair in the active siteELECTRON MICROSCOPY2.659
28SY5|1|RE. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dS-BTP base pair in the active siteELECTRON MICROSCOPY2.79
37RIQ|1|RRNA polymerase II elongation complex scaffold 1 without polyamideX-RAY DIFFRACTION39
47RIM|1|RRNA polymerase II elongation complex with hairpin polyamide Py-Im 1, scaffold 1X-RAY DIFFRACTION2.99

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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