Equivalence class NR_all_54673.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 2LAC|1|A (rep) | RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*AP*AP*UP*CP*CP*CP*C)-3') | Bacillus subtilis | Bacteria | NMR structure of unmodified_ASL_Tyr | Solution NMR | 2011-08-03 | |||
| 2 | 2LBQ|4|A | RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*(6IA)P*AP*UP*CP*CP*CP*C)-3') | Bacillus subtilis | Bacteria | NMR structure of i6A37_tyrASL | Solution NMR | 2011-08-03 | |||
| 3 | 2LA9|1|A | RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*AP*AP*(PSU)P*CP*CP*CP*C)-3') | NMR structure of Pseudouridine_ASL_Tyr | Solution NMR | 2011-08-03 |
Release history
| Release | 2.0 |
|---|---|
| Date | 2014-12-05 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
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 | 2LBQ|4|A | Title: NMR structure of i6A37_tyrASL | SOLUTION NMR | 16 | |||
| 2 | 2LAC|1|A | Title: NMR structure of unmodified_ASL_Tyr | SOLUTION NMR | 17 | |||
| 3 | 2LA9|1|A | Title: NMR structure of Pseudouridine_ASL_Tyr | SOLUTION NMR | 16 |
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