Equivalence class NR_4.0_35419.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3R1D|1|E (rep) | RNA (5'-R(*GP*CP*(GRB)P*GP*CP*GP*GP*CP*GP*GP*C)-3') | Crystal structure of GC(8BrG)GCGGCGGC duplex | X-ray diffraction | 1.45 | 2011-06-01 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_4.0_35419.1 | NR_all_75616.2 | 5.0 | (1) 3R1D|1|E | (0) | (2) 3R1D|1|A+3R1D|1|B, 3R1D|1|C+3R1D|1|D |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_35419.1 | NR_4.0_75616.4 | 9.16 | (1) 3R1D|1|E | (0) | (2) 3R1D|1|A+3R1D|1|B, 3R1D|1|C+3R1D|1|D |
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 | 3R1D|1|E | Title: Crystal structure of GC(8BrG)GCGGCGGC duplex | X-RAY DIFFRACTION | 1.45 | 15 |
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