Equivalence class NR_4.0_51743.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5CKK|1|D (rep) | RNA (5'-R(P*GP*CP*AP*CP*UP*AP*GP*AP*UP*CP*GP*GP*AP*UP*G)-3') | synthetic construct | Synthetic | Crystal structure of 9DB1* deoxyribozyme | X-ray diffraction | 2.8 | 2016-01-13 | ||
| 2 | 5CKI|1|D | RNA (5'-R(P*GP*CP*AP*CP*UP*AP*GP*AP*UP*CP*GP*GP*AP*UP*G)-3') | synthetic construct | Synthetic | Crystal structure of 9DB1* deoxyribozyme (Cobalt hexammine soaked crystals) | X-ray diffraction | 2.98 | 2016-01-13 |
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 |
|---|---|---|---|---|---|
| NR_4.0_51743.1 | NR_4.0_05691.1 | 6.0 | (1) 5CKK|1|D | (1) 5CKI|1|D | (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 | 5CKK|1|D | Title: Crystal structure of 9DB1* deoxyribozyme | X-RAY DIFFRACTION | 2.8 | 15 | ||
| 2 | 5CKI|1|D | Title: Crystal structure of 9DB1* deoxyribozyme (Cobalt hexammine soaked crystals) | X-RAY DIFFRACTION | 2.98 | 15 |
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