Equivalence class NR_20.0_95199.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1KD5|A (rep) | The Crystal Structure of r(GGUCACAGCCC)2 metal free form | X-ray diffraction | 1.58 | 2003-03-04 | |||||
| 2 | 1KD3|A | The Crystal Structure of r(GGUCACAGCCC)2, Thallium form | X-ray diffraction | 1.8 | 2003-03-04 | |||||
| 3 | 1KD4|A | The Crystal Structure of r(GGUCACAGCCC)2, Barium form | X-ray diffraction | 1.85 | 2003-03-04 |
Release history
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 |
|---|
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 |
|---|