PLG: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
PLG is a Ligand Of Interest in 1DFO 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 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 |
|---|
| 1DFO_PLG_C_3001 | 70% | 10% | 0.165 | 0.986 | 1.87 | 2.68 | 5 | 10 | 0 | 0 | 100% | 1 |
| 1DFO_PLG_A_1001 | 66% | 9% | 0.174 | 0.981 | 2 | 2.68 | 5 | 11 | 1 | 0 | 100% | 1 |
| 1DFO_PLG_D_4001 | 65% | 9% | 0.179 | 0.982 | 1.85 | 2.74 | 5 | 11 | 0 | 0 | 100% | 1 |
| 1DFO_PLG_B_2001 | 62% | 9% | 0.191 | 0.984 | 1.91 | 2.7 | 6 | 11 | 1 | 0 | 100% | 1 |
| 8AQL_PLG_C_601 | 99% | 25% | 0.054 | 0.989 | 1.28 | 1.9 | 3 | 7 | 0 | 0 | 100% | 1 |
| 8DSK_PLG_B_902 | 95% | 32% | 0.069 | 0.973 | 1.24 | 1.57 | 1 | 6 | 1 | 0 | 100% | 1 |
| 8H20_PLG_A_401 | 89% | 18% | 0.091 | 0.97 | 1.66 | 2.01 | 3 | 5 | 0 | 0 | 100% | 1 |
| 8FSD_PLG_A_501 | 88% | 38% | 0.097 | 0.972 | 1.25 | 1.27 | 2 | 4 | 1 | 0 | 100% | 1 |
| 2BWP_PLG_E_500 | 86% | 23% | 0.113 | 0.983 | 1.53 | 1.81 | 2 | 5 | 4 | 0 | 100% | 0.95 |
