Equivalence class NR_20.0_57841.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1T0D|A (rep) | Crystal Structure of 2-aminopurine labelled bacterial decoding site RNA | X-ray diffraction | 2.2 | 2004-06-15 | |||||
| 2 | 1T0E|A | Crystal Structure of 2-aminopurine labelled bacterial decoding site RNA | X-ray diffraction | 1.7 | 2004-06-15 | |||||
| 3 | 1ZX7|A | Molecular Recognition of RNA by Neomycin and a Restricted Neomycin Derivative | X-ray diffraction | 2.15 | 2005-09-20 | |||||
| 4 | 1ZZ5|A | Molecular Recognition of RNA by Neomycin and a Restricted Neomycin Derivative | X-ray diffraction | 3 | 2005-09-20 | |||||
| 5 | 2A04|A | Molecular Recognition of RNA by Neomycin and a Restricted Neomycin Derivative | X-ray diffraction | 2.95 | 2005-09-20 |
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 |
|---|