LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
LMG is a Ligand Of Interest in 4FE1 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 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 |
|---|
| 4FE1_LMG_B_848 | 1% | 41% | 0.667 | 0.82 | 1.05 | 1.23 | 8 | 3 | 18 | 0 | 100% | 1 |
| 7M78_LMG_B_849 | 43% | 46% | 0.198 | 0.923 | 0.71 | 1.36 | 1 | 7 | 1 | 0 | 100% | 1 |
| 7M75_LMG_B_3048 | 39% | 46% | 0.214 | 0.922 | 0.73 | 1.33 | - | 6 | 1 | 0 | 100% | 1 |
| 7M76_LMG_B_3049 | 32% | 44% | 0.241 | 0.918 | 0.81 | 1.36 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5ZF0_LMG_B2_848 | 0% | 51% | 0.836 | 0.798 | 0.85 | 1.03 | 3 | 3 | 6 | 0 | 100% | 1 |
| 3PCQ_LMG_B_850 | 0% | 44% | 1.114 | 0.695 | 0.87 | 1.3 | 2 | 3 | 5 | 0 | 100% | 1 |
| 5GTI_LMG_m_101 | 91% | 46% | 0.054 | 0.954 | 0.89 | 1.17 | 2 | 6 | 0 | 0 | 93% | 0.9273 |
| 5V2C_LMG_B_621 | 91% | 30% | 0.074 | 0.972 | 1.09 | 1.67 | 4 | 8 | 0 | 0 | 93% | 0.9273 |
| 5WS6_LMG_j_101 | 84% | 48% | 0.077 | 0.952 | 0.88 | 1.13 | 2 | 5 | 0 | 0 | 93% | 0.9273 |
| 7YQ2_LMG_d_412 | 79% | 54% | 0.098 | 0.955 | 0.9 | 0.89 | 2 | 3 | 0 | 0 | 93% | 0.9273 |
| 5B5E_LMG_j_101 | 74% | 44% | 0.101 | 0.943 | 0.98 | 1.16 | 4 | 7 | 0 | 0 | 93% | 0.9273 |
