PXG: 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID
PXG is a Ligand Of Interest in 5DJ9 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 |
|---|
| 5DJ9_PXG_A_505 | 92% | 18% | 0.085 | 0.974 | 2.01 | 1.56 | 4 | 9 | 0 | 0 | 100% | 1 |
| 5DJ9_PXG_B_508 | 86% | 20% | 0.099 | 0.967 | 1.85 | 1.51 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4UUG_PXG_B_401 | 96% | 18% | 0.071 | 0.98 | 1.67 | 1.84 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4CMF_PXG_A_1323 | 93% | 19% | 0.087 | 0.981 | 1.93 | 1.57 | 3 | 7 | 0 | 0 | 100% | 0.952 |
| 3ZRR_PXG_B_470 | 93% | 46% | 0.084 | 0.977 | 0.82 | 1.26 | - | 4 | 1 | 0 | 100% | 1 |
| 4JEV_PXG_B_501 | 84% | 36% | 0.093 | 0.956 | 1.5 | 1.02 | 2 | 2 | 1 | 0 | 100% | 1 |
| 3FQ7_PXG_A_1434 | 81% | 3% | 0.104 | 0.956 | 3.09 | 2.99 | 14 | 14 | 4 | 0 | 100% | 1 |
