4LM: (2E)-2-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}but-2-enoic acid
4LM is a Ligand Of Interest in 5X2X 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 |
|---|
| 5X2X_4LM_D_401 | 90% | 18% | 0.092 | 0.974 | 1.79 | 1.76 | 4 | 6 | 0 | 0 | 100% | 1 |
| 5X2X_4LM_B_401 | 83% | 16% | 0.11 | 0.968 | 2.16 | 1.57 | 6 | 5 | 0 | 0 | 100% | 1 |
| 5X2X_4LM_C_401 | 72% | 15% | 0.134 | 0.959 | 2.16 | 1.63 | 5 | 5 | 3 | 0 | 100% | 1 |
| 5X2X_4LM_A_401 | 70% | 13% | 0.13 | 0.948 | 2.28 | 1.71 | 6 | 6 | 2 | 0 | 100% | 1 |
| 5X30_4LM_B_401 | 69% | 17% | 0.134 | 0.95 | 1.73 | 1.88 | 4 | 7 | 2 | 0 | 100% | 1 |
| 9HDE_4LM_B_401 | 100% | 52% | 0.022 | 0.997 | 1.06 | 0.79 | 1 | - | 2 | 0 | 100% | 1 |
| 9AXJ_4LM_A_401 | 100% | 11% | 0.046 | 0.987 | 2.35 | 1.88 | 7 | 4 | 0 | 0 | 100% | 1 |
| 3AEN_4LM_D_2003 | 80% | 26% | 0.106 | 0.955 | 1.34 | 1.67 | 1 | 4 | 1 | 0 | 100% | 1 |
| 8ERJ_4LM_A_501 | 77% | 10% | 0.125 | 0.965 | 2.36 | 1.99 | 6 | 6 | 1 | 0 | 100% | 1 |
| 3AEP_4LM_A_2001 | 70% | 27% | 0.153 | 0.971 | 1.43 | 1.5 | 3 | 2 | 1 | 0 | 100% | 1 |
