Equivalence class NR_3.0_53984.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 7EFH|1|A (rep) | RNA (5'-R(*GP*GP*CP*GP*AP*AP*GP*AP*AP*CP*CP*GP*GP*GP*GP*AP*GP*CP*C)-3') | synthetic construct | Synthetic | RNA kink-turn motif | X-ray diffraction | 2.7 | 2022-03-23 |
Release history
Release | 3.223 |
---|---|
Date | 2022-03-23 |
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 |
---|---|---|---|---|---|
NR_3.0_53984.1 | NR_3.0_88157.1 | 3.224 | (1) 7EFH|1|A | (0) | (11) 4C40|1|A, 4CS1|1|A, 5FJ0|1|A+5FJ0|1|B, 5FJ0|1|C, 6Q8U|1|A+6Q8U|1|B, 7EFI|1|A, 7EI9|1|A+7EI9|1|B, 7EIA|1|A+7EIA|1|B, 7EIA|1|C+7EIA|1|D, 7EIA|1|E+7EIA|1|F, 7EIA|1|G+7EIA|1|H |
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 |
---|---|---|---|---|---|
1 | 7EFH|1|A | RNA kink-turn motif | X-RAY DIFFRACTION | 2.7 | 19 |