Equivalence class NR_4.0_22670.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3HHN|1|E (rep) | Class I ligase ribozyme, self-ligation product | Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD | X-ray diffraction | 2.99 | 2009-11-24 | ||||
| 2 | 3HHN|1|C | Class I ligase ribozyme, self-ligation product | Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD | X-ray diffraction | 2.99 | 2009-11-24 |
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 | 3HHN|1|C | Title: Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD | X-RAY DIFFRACTION | 2.99 | 136 | ||
| 2 | 3HHN|1|E | Title: Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD | X-RAY DIFFRACTION | 2.99 | 136 |
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