LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
| 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 |
|---|
| 6W1P_LHG_d_408 | 88% | 50% | 0.099 | 0.975 | 0.72 | 1.18 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_D_408 | 88% | 45% | 0.098 | 0.972 | 0.77 | 1.34 | 1 | 6 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_L_102 | 85% | 45% | 0.104 | 0.97 | 0.87 | 1.23 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_B_622 | 80% | 40% | 0.114 | 0.963 | 1.01 | 1.33 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_l_101 | 79% | 47% | 0.112 | 0.957 | 0.77 | 1.26 | - | 4 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_d_407 | 72% | 40% | 0.133 | 0.956 | 1.04 | 1.3 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_A_411 | 71% | 42% | 0.13 | 0.958 | 1.05 | 1.19 | 3 | 3 | 0 | 0 | 96% | 0.9592 |
| 6W1P_LHG_d_409 | 68% | 43% | 0.112 | 0.959 | 0.92 | 1.26 | 1 | 3 | 0 | 0 | 80% | 0.7959 |
| 6W1P_LHG_A_413 | 19% | 40% | 0.233 | 0.826 | 1.09 | 1.24 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6W1P_LHG_a_412 | 14% | 40% | 0.251 | 0.828 | 1.06 | 1.29 | 4 | 3 | 0 | 0 | 86% | 0.8571 |
| 5GTI_LHG_L_101 | 99% | 46% | 0.045 | 0.971 | 0.91 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5V2C_LHG_l_101 | 98% | 46% | 0.068 | 0.987 | 0.91 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5WS6_LHG_d_407 | 96% | 53% | 0.063 | 0.973 | 0.89 | 0.91 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5B5E_LHG_D_410 | 94% | 49% | 0.068 | 0.967 | 0.83 | 1.13 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7RF1_LHG_D_410 | 91% | 47% | 0.087 | 0.974 | 0.92 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
| 8IRC_LHG_L_101 | 91% | 47% | 0.092 | 0.978 | 0.88 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |
