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 |
8TQF_PLG_A_501 | 90% | 25% | 0.095 | 0.977 | 1.44 | 1.61 | 3 | 6 | 1 | 0 | 100% | 1 |
8TQF_PLG_C_501 | 90% | 27% | 0.094 | 0.975 | 1.16 | 1.76 | 1 | 7 | 1 | 0 | 100% | 1 |
8TQF_PLG_B_501 | 85% | 30% | 0.113 | 0.98 | 1.19 | 1.6 | 2 | 5 | 1 | 0 | 100% | 1 |
8TQF_PLG_D_703 | 83% | 29% | 0.12 | 0.98 | 1.19 | 1.65 | 1 | 6 | 0 | 0 | 100% | 1 |
8DSK_PLG_B_902 | 95% | 29% | 0.069 | 0.973 | 1.24 | 1.57 | 1 | 6 | 1 | 0 | 100% | 1 |
8FSD_PLG_A_501 | 88% | 36% | 0.097 | 0.972 | 1.25 | 1.27 | 2 | 4 | 1 | 0 | 100% | 1 |
7UJH_PLG_B_501 | 72% | 31% | 0.132 | 0.956 | 1.27 | 1.49 | 1 | 4 | 0 | 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 |