0JO: 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
0JO is a Ligand Of Interest in 5DBH 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) |
| 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 |
|---|
| 5DBH_0JO_X_402 | 90% | 4% | 0.088 | 0.969 | 3.88 | 2.02 | 11 | 4 | 2 | 0 | 100% | 1 |
| 5DBE_0JO_X_404 | 64% | 4% | 0.155 | 0.956 | 3.79 | 2.04 | 13 | 5 | 6 | 0 | 100% | 1 |
| 7KYT_0JO_B_403 | 98% | 51% | 0.066 | 0.987 | 1.29 | 0.61 | 2 | - | 0 | 0 | 100% | 1 |
| 4IY7_0JO_A_405 | 97% | 12% | 0.069 | 0.984 | 2.66 | 1.62 | 6 | 4 | 3 | 0 | 100% | 1 |
| 7KWV_0JO_B_501 | 97% | 48% | 0.077 | 0.99 | 1.16 | 0.86 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3B1E_0JO_D_401 | 96% | 22% | 0.072 | 0.984 | 1.99 | 1.46 | 6 | 4 | 6 | 0 | 100% | 1 |
| 4HPX_0JO_B_404 | 96% | 18% | 0.075 | 0.982 | 2.34 | 1.39 | 4 | 2 | 0 | 0 | 100% | 1 |
