Equivalence class NR_3.0_59848.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 2NQP|F (rep) | Transfer RNA | RF00005 | Crystal structure of pseudoudirinde synthase TruA in complex with leucyl tRNA | X-ray diffraction | 3.5 | 2007-05-15 | |||
2 | 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 | |
3 | 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 | |
4 | 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 | |
5 | 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
Release | 0.74 | 0.75 | 0.76 | 0.77 | 0.78 | 0.79 | 0.80 | 0.81 | 0.82 | 0.83 | 0.84 | 0.85 | 0.86 | 0.87 | 0.88 | 0.89 | 0.90 | 0.91 | 0.92 | 0.93 | 0.94 | 0.95 | 0.96 | 0.97 | 0.98 | 0.99 | 0.100 | 0.101 | 0.102 | 0.103 | 0.104 | 0.105 | 0.106 |
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Date | 2012-06-16 | 2012-06-23 | 2012-06-30 | 2012-07-07 | 2012-07-14 | 2012-07-21 | 2012-07-28 | 2012-08-04 | 2012-08-11 | 2012-08-18 | 2012-08-25 | 2012-09-01 | 2012-09-08 | 2012-09-15 | 2012-09-22 | 2012-09-29 | 2012-10-06 | 2012-10-13 | 2012-10-20 | 2012-10-27 | 2012-11-03 | 2012-11-10 | 2012-11-17 | 2012-11-24 | 2012-12-01 | 2012-12-08 | 2012-12-15 | 2012-12-22 | 2012-12-29 | 2013-01-05 | 2013-01-12 | 2013-01-19 | 2013-01-26 |
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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Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).#S | PDB | Title | Method | Resolution | Length |
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