Equivalence class NR_4.0_31737.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 1NTB|1|A+ 1NTB|1|B (rep) | 5'-R(*GP*GP*AP*UP*CP*GP*CP*AP*UP*UP*UP*GP*GP*AP*CP*UP*UP*CP*UP*GP*CP*C)-3', 5'-R(*CP*GP*GP*CP*AP*CP*CP*AP*CP*GP*GP*UP*CP*GP*GP*AP*UP*C)-3' | 2.9 A crystal structure of Streptomycin RNA-aptamer complex | X-ray diffraction | 2.9 | 2003-05-13 |
Release history
Release | 6.0 |
---|---|
Date | 2017-04-04 |
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
---|---|---|---|---|---|
NR_4.0_31737.1 | NR_4.0_14810.1 | 6.0 | (1) 1NTB|1|A+1NTB|1|B | (0) | (1) 1NTA|1|A+1NTA|1|B |
Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
---|---|---|---|---|---|
NR_4.0_31737.1 | NR_4.0_35713.1 | 7.0 | (1) 1NTB|1|A+1NTB|1|B | (0) | (1) 1NTA|1|A+1NTA|1|B |
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 | 1NTB|1|A+1NTB|1|B | Title: 2.9 A crystal structure of Streptomycin RNA-aptamer complex | X-RAY DIFFRACTION | 2.9 | 22 |
Coloring options: