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 | 71% | 6% | 0.165 | 0.986 | 1.75 | 3.15 | 5 | 11 | 0 | 0 | 100% | 1 |
| 1DFO_PLG_A_1001 | 66% | 6% | 0.174 | 0.981 | 1.85 | 3.14 | 5 | 11 | 1 | 0 | 100% | 1 |
| 1DFO_PLG_D_4001 | 65% | 6% | 0.179 | 0.982 | 1.72 | 3.26 | 6 | 11 | 0 | 0 | 100% | 1 |
| 1DFO_PLG_B_2001 | 62% | 6% | 0.191 | 0.984 | 1.77 | 3.17 | 6 | 11 | 1 | 0 | 100% | 1 |
| 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 |
| 1EJI_PLG_A_500 | 89% | 1% | 0.082 | 0.959 | 4.99 | 3.42 | 14 | 12 | 1 | 0 | 100% | 1 |
