Equivalence class NR_all_85275.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1LMV|B (rep) | Saccharomyces cerevisiae | Solution structure of the unmodified U2 snRNA-intron branch site helix from S. cerevisiae | Solution NMR | 2002-11-27 | |||||
| 2 | 3HJF|Y | Crystal structure of T. thermophilus Argonaute E546 mutant protein complexed with DNA guide strand and 15-nt RNA target strand | X-ray diffraction | 3.06 | 2009-10-06 | |||||
| 3 | 3HK2|D | Crystal structure of T. thermophilus Argonaute N478 mutant protein complexed with DNA guide strand and 19-nt RNA target strand | X-ray diffraction | 2.8 | 2009-10-06 | |||||
| 4 | 3HM9|Y | Crystal structure of T. thermophilus Argonaute complexed with DNA guide strand and 19-nt RNA target strand | X-ray diffraction | 3.3 | 2009-10-06 | |||||
| 5 | 3HO1|Y | Crystal structure of T. thermophilus Argonaute N546 mutant protein complexed with DNA guide strand and 12-nt RNA target strand | X-ray diffraction | 2.6 | 2009-10-06 | |||||
| 6 | 3HVR|D | Crystal structure of T. thermophilus Argonaute complexed with DNA guide strand and 19-nt RNA target strand with two Mg2+ at the cleavage site | X-ray diffraction | 3.21 | 2009-10-06 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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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 |
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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: