Equivalence class NR_4.0_65221.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 4LX5|A (rep) | Purine riboswitch | Vibrio vulnificus | Bacteria | RF00167 | X-ray crystal structure of the M6' riboswitch aptamer bound to pyrimido[4,5-d]pyrimidine-2,4-diamine (PPDA) | X-ray diffraction | 2.13 | 2014-07-16 | |
2 | 4LX6|A | Purine riboswitch | Vibrio vulnificus | Bacteria | RF00167 | X-ray crystal structure of the M6C' riboswitch aptamer bound to 2-aminopyrimido[4,5-d]pyrimidin-4(3H)-one (PPAO) | X-ray diffraction | 2.15 | 2014-07-16 |
Release history
Release | 1.69 | 1.70 | 1.71 | 1.72 | 1.73 | 1.74 | 1.75 | 1.76 | 1.77 | 1.78 | 1.79 | 1.80 | 1.81 | 1.82 | 1.83 | 1.84 | 1.85 | 1.86 | 1.87 | 1.88 | 1.89 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Date | 2014-07-18 | 2014-07-25 | 2014-08-01 | 2014-08-08 | 2014-08-15 | 2014-08-22 | 2014-08-29 | 2014-09-05 | 2014-09-12 | 2014-09-19 | 2014-09-26 | 2014-10-03 | 2014-10-10 | 2014-10-17 | 2014-10-24 | 2014-10-31 | 2014-11-07 | 2014-11-14 | 2014-11-21 | 2014-11-28 | 2014-12-05 |
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
---|
Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
---|
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 |
---|
Coloring options: