1DF: 4-hydroxy-3-methoxy-5-nitrobenzoic acid
1DF is a Ligand Of Interest in 4NG3 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 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 |
|---|
| 4NG3_1DF_D_402 | 94% | 18% | 0.063 | 0.964 | 1.79 | 1.72 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_B_402 | 93% | 21% | 0.069 | 0.965 | 1.6 | 1.71 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_H_402 | 92% | 26% | 0.065 | 0.957 | 1.63 | 1.37 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_C_402 | 91% | 20% | 0.07 | 0.957 | 1.71 | 1.71 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_A_402 | 89% | 22% | 0.078 | 0.958 | 1.64 | 1.58 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_E_402 | 87% | 22% | 0.077 | 0.949 | 1.84 | 1.43 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_F_402 | 86% | 19% | 0.082 | 0.949 | 1.78 | 1.69 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4NG3_1DF_G_402 | 85% | 22% | 0.078 | 0.944 | 1.85 | 1.38 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4QS5_1DF_B_402 | 94% | 18% | 0.063 | 0.964 | 1.54 | 1.99 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4QRN_1DF_A_402 | 93% | 35% | 0.092 | 0.988 | 1.46 | 1.09 | 3 | 1 | 0 | 0 | 100% | 0.91 |
| 4QS6_1DF_B_403 | 66% | 9% | 0.111 | 0.914 | 2.37 | 2.03 | 1 | 4 | 0 | 0 | 100% | 1 |
