KOU: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
KOU is a Ligand Of Interest in 6LDO 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 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 |
|---|
| 6LDO_KOU_E_401 | 76% | 5% | 0.147 | 0.985 | 3.59 | 1.84 | 7 | 4 | 0 | 0 | 100% | 1 |
| 6LDO_KOU_D_401 | 71% | 5% | 0.166 | 0.99 | 3.59 | 1.86 | 7 | 5 | 0 | 0 | 100% | 1 |
| 6LDO_KOU_F_401 | 69% | 5% | 0.176 | 0.993 | 3.64 | 1.79 | 10 | 2 | 0 | 0 | 100% | 1 |
| 6LDO_KOU_B_401 | 63% | 6% | 0.181 | 0.98 | 3.49 | 1.85 | 6 | 4 | 0 | 0 | 100% | 1 |
| 6LDO_KOU_A_501 | 63% | 6% | 0.191 | 0.989 | 3.45 | 1.8 | 6 | 4 | 0 | 0 | 100% | 1 |
| 6LDO_KOU_C_401 | 62% | 6% | 0.185 | 0.98 | 3.68 | 1.6 | 7 | 3 | 0 | 0 | 100% | 1 |
| 4IY7_KOU_B_403 | 96% | 14% | 0.078 | 0.985 | 2.34 | 1.72 | 5 | 6 | 11 | 0 | 100% | 1 |
| 7JMQ_KOU_B_406 | 95% | 59% | 0.083 | 0.987 | 0.82 | 0.74 | 1 | - | 0 | 0 | 100% | 1 |
| 3PC4_KOU_A_702 | 93% | 19% | 0.077 | 0.971 | 2.38 | 1.3 | 4 | 3 | 3 | 1 | 100% | 1 |
| 7K5A_KOU_B_403 | 92% | 46% | 0.091 | 0.983 | 0.95 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6WDU_KOU_B_410 | 92% | 10% | 0.098 | 0.988 | 2.96 | 1.51 | 4 | 4 | 0 | 0 | 100% | 1 |
