Equivalence class NR_3.0_59013.4 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 |
Release history
| Release | 5.0 |
|---|---|
| Date | 2016-07-25 |
Parents
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_3.0_59013.4 | NR_3.0_22670.1 | 6.0 | (2) 3HHN|1|C, 3HHN|1|E | (0) | (0) |
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|E | 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|C | Title: Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD | X-RAY DIFFRACTION | 2.99 | 136 |
Coloring options: