4M6: 1-[3-(naphthalen-1-yloxy)propyl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid
4M6 is a Ligand Of Interest in 4ZBI designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4ZBI_4M6_A_400 | 90% | 37% | 0.091 | 0.975 | 1.56 | 0.99 | 5 | 1 | 1 | 0 | 100% | 1 |
| 4ZBI_4M6_G_400 | 86% | 39% | 0.111 | 0.979 | 1.37 | 1.08 | 4 | 2 | 1 | 0 | 100% | 1 |
| 4ZBI_4M6_I_400 | 84% | 32% | 0.106 | 0.969 | 1.5 | 1.29 | 4 | 4 | 3 | 0 | 100% | 1 |
| 4ZBI_4M6_L_400 | 84% | 41% | 0.11 | 0.972 | 1.4 | 0.98 | 4 | 1 | 1 | 0 | 100% | 1 |
| 4ZBI_4M6_K_400 | 80% | 41% | 0.123 | 0.974 | 1.4 | 0.95 | 4 | - | 1 | 0 | 100% | 1 |
| 4ZBI_4M6_C_400 | 79% | 37% | 0.124 | 0.971 | 1.4 | 1.14 | 4 | 1 | 1 | 0 | 100% | 1 |
| 4ZBI_4M6_D_400 | 78% | 37% | 0.134 | 0.977 | 1.51 | 1.03 | 4 | 3 | 3 | 0 | 100% | 1 |
| 4ZBI_4M6_B_400 | 76% | 38% | 0.14 | 0.977 | 1.5 | 1.02 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4ZBI_4M6_F_400 | 73% | 40% | 0.139 | 0.968 | 1.36 | 1.05 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4ZBI_4M6_H_400 | 72% | 38% | 0.134 | 0.958 | 1.37 | 1.11 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4ZBI_4M6_J_400 | 71% | 37% | 0.133 | 0.954 | 1.42 | 1.12 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4ZBI_4M6_E_400 | 70% | 37% | 0.136 | 0.956 | 1.39 | 1.15 | 4 | 4 | 0 | 0 | 100% | 1 |
