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 6MPD 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 |
|---|
| 6MPD_0JO_A_1004 | 70% | 18% | 0.152 | 0.971 | 2.33 | 1.24 | 9 | 3 | 3 | 0 | 100% | 1 |
| 6MO3_0JO_A_1603 | 93% | 34% | 0.076 | 0.97 | 1.98 | 0.65 | 6 | - | 2 | 0 | 100% | 1 |
| 6MME_0JO_B_1602 | 92% | 22% | 0.085 | 0.976 | 1.88 | 1.4 | 6 | 3 | 5 | 0 | 100% | 1 |
| 6MLS_0JO_A_504 | 92% | 35% | 0.083 | 0.972 | 1.87 | 0.73 | 5 | - | 4 | 0 | 100% | 1 |
| 6MQQ_0JO_A_603 | 84% | 16% | 0.119 | 0.98 | 2.2 | 1.54 | 7 | 4 | 4 | 0 | 100% | 1 |
| 6NV8_0JO_A_1004 | 72% | 14% | 0.154 | 0.98 | 2.39 | 1.5 | 7 | 4 | 4 | 0 | 100% | 1 |
| 3B1E_0JO_D_401 | 100% | 19% | 0.042 | 0.982 | 1.98 | 1.47 | 6 | 4 | 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% | 10% | 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 |
| 4HPX_0JO_B_404 | 96% | 16% | 0.075 | 0.982 | 2.34 | 1.39 | 4 | 2 | 0 | 0 | 100% | 1 |
