Equivalence class NR_3.0_33912.4 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 7RIQ|1|R (rep) | RNA | synthetic construct | RNA polymerase II elongation complex scaffold 1 without polyamide | X-ray diffraction | 3 | 2022-01-12 | |||
2 | 7RIM|1|R | RNA | synthetic construct | RNA polymerase II elongation complex with hairpin polyamide Py-Im 1, scaffold 1 | X-ray diffraction | 2.9 | 2022-01-12 | |||
3 | 8SY7|1|R | RNA oligomer | synthetic construct | E. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dB-STP base pair in the active site | Electron microscopy | 2.65 | 2023-12-27 | |||
4 | 8SY5|1|R | RNA oligomer | synthetic construct | E. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dS-BTP base pair in the active site | Electron microscopy | 2.7 | 2023-12-27 |
Release history
Parents
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Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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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.
#S | View | PDB | Title | Method | Resolution | Length |
---|---|---|---|---|---|---|
1 | 8SY7|1|R | E. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dB-STP base pair in the active site | ELECTRON MICROSCOPY | 2.65 | 9 | |
2 | 8SY5|1|R | E. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dS-BTP base pair in the active site | ELECTRON MICROSCOPY | 2.7 | 9 | |
3 | 7RIQ|1|R | RNA polymerase II elongation complex scaffold 1 without polyamide | X-RAY DIFFRACTION | 3 | 9 | |
4 | 7RIM|1|R | RNA polymerase II elongation complex with hairpin polyamide Py-Im 1, scaffold 1 | X-RAY DIFFRACTION | 2.9 | 9 |
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: