1Q7: 6,6'-{[(2R)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
1Q7 is a Ligand Of Interest in 4K5I designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4K5I_1Q7_A_503 | 37% | 32% | 0.217 | 0.915 | 0.97 | 1.83 | 1 | 7 | 3 | 0 | 100% | 1 |
| 4K5I_1Q7_B_503 | 24% | 40% | 0.267 | 0.899 | 0.65 | 1.71 | - | 6 | 7 | 0 | 100% | 1 |
| 4K5E_1Q7_A_803 | 18% | 36% | 0.252 | 0.837 | 0.66 | 1.92 | - | 7 | 2 | 0 | 100% | 1 |
