4OJ: (2-methylphenyl) dihydrogen phosphate
4OJ is a Ligand Of Interest in 4BC0 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 |
|---|
| 4BC0_4OJ_A_600 | 56% | 56% | 0.208 | 0.982 | 0.69 | 1 | - | 1 | 1 | 0 | 100% | 0.9167 |
| 4BC0_4OJ_B_600 | 50% | 56% | 0.229 | 0.98 | 0.54 | 1.14 | - | 1 | 0 | 0 | 100% | 0.9167 |
| 4BC0_4OJ_C_600 | 49% | 57% | 0.237 | 0.985 | 0.63 | 1.02 | - | 1 | 0 | 0 | 100% | 0.9167 |
| 4BC0_4OJ_D_600 | 29% | 54% | 0.314 | 0.974 | 0.68 | 1.1 | - | 1 | 0 | 0 | 100% | 0.9167 |
| 4BBZ_4OJ_A_1530 | 61% | 56% | 0.195 | 0.985 | 0.67 | 1.02 | - | - | 2 | 0 | 100% | 0.9167 |
