CTI: 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
| 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 |
|---|
| 4PDZ_CTI_B_101 | 59% | 9% | 0.108 | 0.89 | 1.48 | 2.95 | 3 | 10 | 1 | 0 | 100% | 1 |
| 3ARW_CTI_A_606 | 47% | 17% | 0.141 | 0.878 | 1.29 | 2.33 | 4 | 13 | 1 | 0 | 100% | 1 |
| 4D9Y_CTI_A_201 | 32% | 16% | 0.181 | 0.852 | 0.97 | 2.7 | 1 | 18 | 2 | 0 | 100% | 1 |
| 8UIW_CTI_N_202 | 28% | 38% | 0.243 | 0.899 | 1.23 | 1.18 | 2 | 4 | 2 | 0 | 100% | 1 |
| 3AS1_CTI_A_607 | 5% | 29% | 0.392 | 0.807 | 1.17 | 1.64 | 3 | 9 | 3 | 0 | 100% | 1 |
