PLG: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
PLG is a Ligand Of Interest in 9DLT 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 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 |
|---|
| 9DLT_PLG_E_501 | 77% | 32% | 0.103 | 0.942 | 1.3 | 1.41 | 1 | 3 | 5 | 0 | 100% | 0.83 |
| 9DLT_PLG_B_502 | 76% | 35% | 0.109 | 0.944 | 1.26 | 1.3 | 2 | 3 | 2 | 0 | 100% | 0.84 |
| 9DLT_PLG_C_701 | 66% | 34% | 0.121 | 0.925 | 1.34 | 1.27 | 4 | 2 | 4 | 0 | 100% | 1 |
| 9DLT_PLG_F_501 | 65% | 29% | 0.132 | 0.933 | 1.37 | 1.47 | 3 | 4 | 4 | 0 | 100% | 0.88 |
| 9DLT_PLG_A_701 | 50% | 34% | 0.153 | 0.903 | 1.31 | 1.29 | 1 | 3 | 5 | 0 | 100% | 0.81 |
| 9DLT_PLG_D_601 | 49% | 33% | 0.151 | 0.898 | 1.31 | 1.33 | 2 | 2 | 2 | 0 | 100% | 0.84 |
| 9DHB_PLG_A_501 | 100% | 28% | 0.025 | 0.996 | 1.3 | 1.58 | 2 | 4 | 3 | 0 | 100% | 1 |
| 8DSK_PLG_B_902 | 95% | 29% | 0.069 | 0.973 | 1.24 | 1.57 | 1 | 6 | 3 | 0 | 100% | 1 |
| 8TQF_PLG_A_501 | 90% | 25% | 0.095 | 0.977 | 1.44 | 1.61 | 3 | 6 | 1 | 0 | 100% | 1 |
| 8FSD_PLG_A_501 | 88% | 36% | 0.097 | 0.972 | 1.25 | 1.27 | 2 | 4 | 3 | 0 | 100% | 1 |
| 7UJH_PLG_B_501 | 72% | 31% | 0.132 | 0.956 | 1.27 | 1.49 | 1 | 4 | 2 | 0 | 100% | 1 |
| 8AQL_PLG_C_601 | 99% | 23% | 0.054 | 0.989 | 1.28 | 1.9 | 3 | 7 | 0 | 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 |
