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 9BLV designated by the Author
| 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 |
|---|
| 9BLV_0JO_A_504 | 91% | 49% | 0.075 | 0.962 | 1.39 | 0.6 | 2 | - | 3 | 0 | 100% | 1 |
| 9BLV_0JO_D_502 | 84% | 48% | 0.091 | 0.953 | 1.4 | 0.62 | 2 | - | 1 | 0 | 100% | 0.99 |
| 9BNJ_0JO_A_504 | 92% | 46% | 0.084 | 0.973 | 1.28 | 0.82 | 2 | 1 | 2 | 0 | 100% | 1 |
| 3B1E_0JO_D_401 | 100% | 19% | 0.042 | 0.982 | 1.98 | 1.47 | 6 | 4 | 6 | 0 | 100% | 1 |
| 7MT5_0JO_B_401 | 98% | 33% | 0.055 | 0.976 | 1.45 | 1.22 | 3 | 2 | 0 | 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 |
