Equivalence class NR_2.5_04033.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
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1 | 420D|A (rep) | CRYSTAL STRUCTURE OF A 16-MER RNA DUPLEX WITH NON-ADJACENT A(ANTI).G(SYN) MISMATCHES | X-ray diffraction | 1.9 | 1999-01-13 | |||||
2 | 1YY0|A | Crystal structure of an RNA duplex containing a 2'-amine substitution and a 2'-amide product produced by in-crystal acylation at a C-A mismatch | X-ray diffraction | 3.2 | 2005-10-18 | |||||
3 | 1YZD|A | Crystal structure of an RNA duplex containing a site specific 2'-amine substitution at a C-G Watson-Crick base pair | X-ray diffraction | 2.35 | 2005-10-18 | |||||
4 | 1Z79|A | Crystal structure of an RNA duplex containing site specific 2'-amine substitution at a C-A mismatch (at pH 5) | X-ray diffraction | 2.55 | 2005-10-18 | |||||
5 | 1Z7F|A | Crystal structure of 16 base pair RNA duplex containing a C-A mismatch | X-ray diffraction | 2.1 | 2005-10-18 | |||||
6 | 2H1M|A | Synthesis, Oxidation Behavior, Crystallization and Structure of 2'-Methylseleno Guanosine Containing RNAs | X-ray diffraction | 2.9 | 2006-07-18 | |||||
7 | 405D|A | STRUCTURE OF A 16-MER RNA DUPLEX R(GCAGACUUAAAUCUGC)2 WITH WOBBLE LIKE A.C MISMATCHES | X-ray diffraction | 2.5 | 1999-01-13 |
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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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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