PXX: N-1,10-phenanthrolin-5-ylacetamide
PXX is a Ligand Of Interest in 3FOO 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 |
|---|
| 3FOO_PXX_L_151 | 81% | 34% | 0.116 | 0.97 | 1.31 | 1.39 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_A_151 | 80% | 34% | 0.113 | 0.964 | 1.24 | 1.46 | 2 | 3 | 4 | 0 | 100% | 1 |
| 3FOO_PXX_J_151 | 77% | 36% | 0.135 | 0.977 | 1.28 | 1.32 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_D_151 | 76% | 36% | 0.137 | 0.974 | 1.37 | 1.25 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_I_151 | 75% | 36% | 0.141 | 0.975 | 1.37 | 1.26 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_F_151 | 75% | 38% | 0.136 | 0.969 | 1.3 | 1.22 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_H_151 | 74% | 33% | 0.131 | 0.963 | 1.32 | 1.44 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_G_151 | 74% | 31% | 0.133 | 0.965 | 1.4 | 1.44 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3FOO_PXX_K_151 | 74% | 36% | 0.133 | 0.964 | 1.35 | 1.26 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_E_151 | 72% | 34% | 0.143 | 0.968 | 1.34 | 1.38 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_B_151 | 71% | 36% | 0.152 | 0.973 | 1.29 | 1.32 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3FOO_PXX_C_151 | 62% | 37% | 0.161 | 0.956 | 1.35 | 1.22 | 2 | 3 | 1 | 0 | 100% | 1 |
| 3NMI_PXX_F_151 | 85% | 35% | 0.11 | 0.975 | 1.23 | 1.43 | 1 | 6 | 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 |
