PXX: N-1,10-phenanthrolin-5-ylacetamide
PXX is a Ligand Of Interest in 3NMI 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 same 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 |
|---|
| 3NMI_PXX_F_151 | 85% | 35% | 0.11 | 0.975 | 1.23 | 1.43 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3NMI_PXX_C_151 | 81% | 32% | 0.106 | 0.957 | 1.26 | 1.57 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3NMI_PXX_B_151 | 80% | 31% | 0.113 | 0.964 | 1.12 | 1.72 | 1 | 9 | 1 | 0 | 100% | 1 |
| 3NMI_PXX_A_151 | 76% | 37% | 0.12 | 0.956 | 1.23 | 1.33 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3NMI_PXX_E_151 | 17% | 36% | 0.215 | 0.79 | 1.12 | 1.46 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3NMI_PXX_D_151 | 1% | 38% | 0.437 | 0.646 | 1.2 | 1.3 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3FOO_PXX_L_151 | 81% | 34% | 0.116 | 0.97 | 1.31 | 1.39 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3NMK_PXX_B_151 | 73% | 38% | 0.155 | 0.983 | 1.21 | 1.3 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3NMJ_PXX_B_151 | 67% | 38% | 0.172 | 0.983 | 1.17 | 1.31 | 1 | 5 | 1 | 0 | 100% | 1 |
| 3FOP_PXX_A_151 | 56% | 27% | 0.187 | 0.959 | 1.45 | 1.66 | 2 | 6 | 1 | 0 | 100% | 1 |
