Equivalence class NR_3.0_45636.3 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 3G78|A (rep) | Group II catalytic intron D1-D4-1 | Oceanobacillus iheyensis | Bacteria | RF01998 | Insight into group II intron catalysis from revised crystal structure | X-ray diffraction | 2.8 | 2010-02-16 | |
2 | 3BWP|A | Group II catalytic intron D1-D4-1 | RF01998 | Crystal structure of a self-spliced group II intron | X-ray diffraction | 3.1 | 2008-04-15 | |||
3 | 3EOG|A | Group II catalytic intron D1-D4-1 | RF01998 | Co-crystallization showing exon recognition by a group II intron | X-ray diffraction | 3.39 | 2008-10-28 | |||
4 | 3EOH|A | Group II catalytic intron D1-D4-1 | RF01998 | Refined group II intron structure | X-ray diffraction | 3.12 | 2008-10-28 | |||
5 | 3IGI|A | Group II catalytic intron D1-D4-1 | RF01998 | Tertiary Architecture of the Oceanobacillus Iheyensis Group II Intron | X-ray diffraction | 3.12 | 2009-12-22 | |||
6 | 4DS6|A | Group II catalytic intron D1-D4-1 | Oceanobacillus iheyensis | Bacteria | RF01998 | Crystal structure of a group II intron in the pre-catalytic state | X-ray diffraction | 3.64 | 2012-04-18 |
Release history
Release | 0.66 | 0.67 | 0.68 | 0.69 | 0.70 | 0.71 | 0.72 | 0.73 | 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 |
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Date | 2012-04-21 | 2012-04-28 | 2012-05-05 | 2012-05-12 | 2012-05-19 | 2012-05-26 | 2012-06-02 | 2012-06-09 | 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 |
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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