Equivalence class NR_2.5_24891.3 Obsolete
# | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | Date |
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1 | 4AQ7|B (rep) | Escherichia coli | 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 | |
2 | 2NQP|F | Crystal structure of pseudoudirinde synthase TruA in complex with leucyl tRNA | X-RAY DIFFRACTION | 3.5 | 2007-05-15 | ||
3 | 3ZGZ|B | Escherichia coli | 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 | |
4 | 3ZJT|B | Escherichia coli | Ternary complex of E.coli leucyl-tRNA synthetase, tRNA(Leu)574 and the benzoxaborole AN3017 in the editing conformation | X-RAY DIFFRACTION | 2.2 | 2013-04-17 | |
5 | 3ZJU|B | Escherichia coli | Ternary complex of E .coli leucyl-tRNA synthetase, tRNA(Leu) and the benzoxaborole AN3016 in the editing conformation | X-RAY DIFFRACTION | 2.4 | 2013-04-17 | |
6 | 3ZJV|B | Escherichia coli | Ternary complex of E .coli leucyl-tRNA synthetase, tRNA(Leu) and the benzoxaborole AN3213 in the editing conformation | X-RAY DIFFRACTION | 2.31 | 2013-04-17 | |
7 | 4ARC|B | Escherichia coli | Ternary complex of E. coli leucyl-tRNA synthetase, tRNA(leu) and leucine in the editing conformation | X-RAY DIFFRACTION | 2 | 2012-06-13 | |
8 | 4ARI|B | Escherichia coli | 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 | |
9 | 4AS1|B | Escherichia coli | 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 | 1.7 | 1.8 | 1.9 | 1.10 | 1.11 | 1.12 | 1.13 | 1.14 | 1.15 | 1.16 | 1.17 | 1.18 | 1.19 | 1.20 | 1.21 | 1.22 | 1.23 | 1.24 | 1.25 | 1.26 | 1.27 | 1.28 | 1.29 | 1.30 | 1.31 | 1.32 | 1.33 | 1.34 | 1.35 | 1.36 | 1.37 | 1.38 | 1.39 | 1.40 | 1.41 | 1.42 | 1.43 | 1.44 | 1.45 | 1.46 | 1.47 | 1.48 | 1.49 | 1.50 | 1.51 | 1.52 | 1.53 | 1.54 | 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 |
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Date | 2013-04-20 | 2013-04-27 | 2013-05-04 | 2013-05-11 | 2013-05-18 | 2013-05-25 | 2013-06-01 | 2013-06-08 | 2013-06-15 | 2013-06-22 | 2013-06-29 | 2013-07-06 | 2013-07-13 | 2013-07-20 | 2013-07-27 | 2013-08-03 | 2013-08-10 | 2013-08-17 | 2013-08-24 | 2013-08-31 | 2013-09-07 | 2013-09-14 | 2013-09-21 | 2013-09-28 | 2013-10-05 | 2013-10-12 | 2013-10-19 | 2013-10-26 | 2013-11-09 | 2013-11-16 | 2013-11-23 | 2013-11-30 | 2013-12-07 | 2013-12-14 | 2013-12-21 | 2013-12-28 | 2014-01-04 | 2014-01-11 | 2014-01-18 | 2014-01-25 | 2014-02-01 | 2014-02-08 | 2014-02-15 | 2014-02-22 | 2014-03-01 | 2014-03-08 | 2014-03-17 | 2014-03-22 | 2014-03-29 | 2014-04-05 | 2014-04-12 | 2014-04-19 | 2014-04-26 | 2014-05-03 | 2014-05-10 | 2014-05-17 | 2014-05-31 | 2014-06-07 | 2014-06-13 | 2014-06-20 | 2014-06-27 |
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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