Equivalence class NR_4.0_49484.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 2J0S|1|E (rep) | 5'-R(*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP *UP*UP*UP*UP*U)-3' | The crystal structure of the Exon Junction Complex at 2.2 A resolution | X-ray diffraction | 2.21 | 2006-09-06 | ||||
2 | 2J0Q|1|E | 5'-R(*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*U)-3' | The crystal structure of the Exon Junction Complex at 3.2 A resolution | X-ray diffraction | 3.2 | 2006-08-30 | ||||
3 | 2J0Q|1|H | 5'-R(*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*U)-3' | The crystal structure of the Exon Junction Complex at 3.2 A resolution | X-ray diffraction | 3.2 | 2006-08-30 |
Release history
Release | 5.0 |
---|---|
Date | 2016-07-25 |
Parents
Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
---|---|---|---|---|---|
NR_4.0_49484.1 | NR_4.0_58476.1 | 6.0 | (1) 2J0S|1|E | (2) 2J0Q|1|E, 2J0Q|1|H | (0) |
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 | NAKB_NA_annotation | NAKB_protein_annotation |
---|---|---|---|---|---|---|---|
1 | 2J0Q|1|H | Title: The crystal structure of the Exon Junction Complex at 3.2 A resolution | X-RAY DIFFRACTION | 3.2 | 6 | ||
2 | 2J0S|1|E | Title: The crystal structure of the Exon Junction Complex at 2.2 A resolution | X-RAY DIFFRACTION | 2.21 | 6 | ||
3 | 2J0Q|1|E | Title: The crystal structure of the Exon Junction Complex at 3.2 A resolution | X-RAY DIFFRACTION | 3.2 | 6 |
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