4P7: (3E)-3-(1H-pyrrol-3-ylmethylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine
4P7 is a Ligand Of Interest in 4ZK1 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 |
|---|
| 4ZK1_4P7_C_301 | 92% | 41% | 0.072 | 0.963 | 0.75 | 1.56 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_J_301 | 91% | 40% | 0.067 | 0.953 | 0.8 | 1.56 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_E_302 | 90% | 43% | 0.071 | 0.954 | 0.86 | 1.39 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_H_303 | 87% | 47% | 0.079 | 0.952 | 0.75 | 1.31 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_A_303 | 81% | 43% | 0.089 | 0.941 | 0.83 | 1.4 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_D_302 | 81% | 45% | 0.094 | 0.946 | 0.74 | 1.39 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_F_303 | 79% | 44% | 0.09 | 0.935 | 0.79 | 1.42 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_I_302 | 71% | 42% | 0.102 | 0.924 | 0.88 | 1.43 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_G_301 | 71% | 32% | 0.098 | 0.919 | 0.89 | 1.89 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4ZK1_4P7_B_302 | 69% | 31% | 0.112 | 0.927 | 0.92 | 1.91 | 1 | 4 | 0 | 0 | 100% | 1 |
