PLG: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
PLG is a Ligand Of Interest in 4LNL 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 |
|---|
| 4LNL_PLG_B_403 | 72% | 1% | 0.125 | 0.948 | 4.36 | 3.79 | 8 | 12 | 2 | 0 | 100% | 1 |
| 3WLX_PLG_B_401 | 58% | 8% | 0.165 | 0.943 | 2.58 | 2.03 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4LNM_PLG_A_401 | 29% | 1% | 0.223 | 0.881 | 4.43 | 3.64 | 7 | 9 | 3 | 0 | 100% | 0.7 |
| 8AQL_PLG_C_601 | 99% | 23% | 0.054 | 0.989 | 1.28 | 1.9 | 3 | 7 | 0 | 0 | 100% | 1 |
| 8DSK_PLG_B_902 | 95% | 29% | 0.069 | 0.973 | 1.24 | 1.57 | 1 | 6 | 1 | 0 | 100% | 1 |
| 8TQF_PLG_A_501 | 90% | 25% | 0.095 | 0.977 | 1.44 | 1.61 | 3 | 6 | 1 | 0 | 100% | 1 |
| 8H20_PLG_A_401 | 89% | 16% | 0.091 | 0.97 | 1.66 | 2.01 | 3 | 5 | 0 | 0 | 100% | 1 |
| 8FSD_PLG_A_501 | 88% | 36% | 0.097 | 0.972 | 1.25 | 1.27 | 2 | 4 | 1 | 0 | 100% | 1 |
