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 |
|---|
| 6W1Q_LHG_L_102 | 86% | 47% | 0.101 | 0.969 | 0.88 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_d_408 | 83% | 51% | 0.108 | 0.966 | 0.77 | 1.12 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_D_410 | 82% | 43% | 0.111 | 0.965 | 0.96 | 1.22 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_l_101 | 77% | 48% | 0.121 | 0.96 | 0.9 | 1.11 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_D_413 | 76% | 38% | 0.123 | 0.961 | 1 | 1.4 | 3 | 7 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_D_411 | 70% | 42% | 0.132 | 0.958 | 1.05 | 1.21 | 3 | 5 | 0 | 0 | 96% | 0.9592 |
| 6W1Q_LHG_b_623 | 64% | 44% | 0.148 | 0.948 | 0.93 | 1.24 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_d_409 | 63% | 41% | 0.118 | 0.951 | 1.06 | 1.21 | 4 | 5 | 0 | 0 | 80% | 0.7959 |
| 6W1Q_LHG_A_411 | 23% | 42% | 0.223 | 0.846 | 1.01 | 1.22 | 2 | 5 | 0 | 0 | 100% | 1 |
| 6W1Q_LHG_a_411 | 9% | 39% | 0.27 | 0.786 | 1.15 | 1.24 | 6 | 4 | 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 |
