Equivalence class NR_4.0_93814.2 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 2NQP|F (rep) | Crystal structure of pseudoudirinde synthase TruA in complex with leucyl tRNA | X-ray diffraction | 3.5 | 2007-05-15 | |||||
| 2 | 3ZGZ|B | Transfer RNA | Escherichia coli | Bacteria | RF00005 | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and toxic moiety from agrocin 84 (TM84) in aminoacylation-like conformation | X-ray diffraction | 2.4 | 2013-01-30 | |
| 3 | 4AQ7|B | Transfer RNA | Escherichia coli | Bacteria | RF00005 | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and leucyl-adenylate analogue in the aminoacylation conformation | X-ray diffraction | 2.5 | 2012-06-13 | |
| 4 | 4ARC|B | Transfer RNA | Escherichia coli | Bacteria | RF00005 | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and leucine in the editing conformation | X-ray diffraction | 2 | 2012-06-13 | |
| 5 | 4ARI|B | Transfer RNA | Escherichia coli | Bacteria | RF00005 | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and the benzoxaborole AN2679 in the editing conformation | X-ray diffraction | 2.08 | 2012-06-13 | |
| 6 | 4AS1|B | Transfer RNA | Escherichia coli | Bacteria | RF00005 | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and the benzoxaborole AN2679 in the editing conformation | X-ray diffraction | 2.02 | 2012-06-13 |
Release history
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: