PLG: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
| 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 |
8T4O_PLG_B_601 | 52% | 9% | 0.198 | 0.956 | 2.56 | 1.98 | 3 | 3 | 2 | 0 | 100% | 1 |
8T4O_PLG_A_602 | 50% | 8% | 0.216 | 0.97 | 2.49 | 2.09 | 3 | 5 | 4 | 0 | 100% | 0.97 |
8AQL_PLG_C_601 | 99% | 23% | 0.054 | 0.989 | 1.28 | 1.9 | 3 | 7 | 0 | 0 | 100% | 1 |
8T4P_PLG_A_601 | 61% | 9% | 0.179 | 0.969 | 2.53 | 1.88 | 3 | 4 | 0 | 0 | 100% | 1 |
8GKT_PLG_B_601 | 61% | 10% | 0.181 | 0.97 | 2.57 | 1.81 | 3 | 2 | 2 | 0 | 100% | 0.93 |
8FJU_PLG_A_601 | 57% | 10% | 0.177 | 0.952 | 2.53 | 1.85 | 3 | 4 | 2 | 0 | 100% | 1 |
8FJT_PLG_A_601 | 40% | 10% | 0.235 | 0.948 | 2.48 | 1.8 | 3 | 6 | 0 | 0 | 100% | 0.9 |
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 |
8FSD_PLG_A_501 | 88% | 36% | 0.097 | 0.972 | 1.25 | 1.27 | 2 | 4 | 1 | 0 | 100% | 1 |