LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 7PGB 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 |
|---|
| 7PGB_LHG_H_303 | 16% | 52% | 0.243 | 0.811 | 0.62 | 1.21 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_f_302 | 13% | 52% | 0.258 | 0.802 | 0.61 | 1.22 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_R_302 | 12% | 51% | 0.296 | 0.825 | 0.62 | 1.25 | - | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_m_302 | 11% | 54% | 0.311 | 0.836 | 0.58 | 1.2 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_X_303 | 10% | 53% | 0.277 | 0.788 | 0.59 | 1.23 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_i_302 | 9% | 51% | 0.31 | 0.801 | 0.63 | 1.25 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_A_301 | 8% | 51% | 0.322 | 0.795 | 0.67 | 1.22 | 1 | 7 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_p_302 | 7% | 51% | 0.321 | 0.779 | 0.64 | 1.25 | - | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_U_302 | 7% | 52% | 0.329 | 0.777 | 0.62 | 1.22 | - | 6 | 0 | 0 | 100% | 1 |
| 7PGB_LHG_a_302 | 5% | 52% | 0.319 | 0.74 | 0.62 | 1.24 | 1 | 6 | 0 | 0 | 100% | 1 |
| 5GTI_LHG_L_101 | 99% | 46% | 0.045 | 0.971 | 0.91 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3WU2_LHG_D_409 | 98% | 49% | 0.051 | 0.976 | 0.84 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5V2C_LHG_l_101 | 98% | 46% | 0.068 | 0.987 | 0.91 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5B66_LHG_D_408 | 97% | 52% | 0.056 | 0.972 | 0.82 | 1.03 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8F4C_LHG_D_410 | 97% | 46% | 0.056 | 0.969 | 0.82 | 1.24 | 2 | 7 | 0 | 0 | 100% | 1 |
