1Q6: 6,6'-{[(2S)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
1Q6 is a Ligand Of Interest in 4UGC 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 |
|---|
| 4UGC_1Q6_A_904 | 7% | 48% | 0.307 | 0.77 | 0.33 | 1.64 | - | 8 | 6 | 0 | 100% | 1 |
| 4K5D_1Q6_A_804 | 42% | 39% | 0.192 | 0.912 | 0.63 | 1.73 | - | 7 | 6 | 0 | 100% | 1 |
| 4K5H_1Q6_A_503 | 27% | 15% | 0.262 | 0.913 | 1.4 | 2.38 | 5 | 7 | 2 | 0 | 100% | 1 |
