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 |
|---|
| 6W1U_LHG_D_408 | 88% | 41% | 0.095 | 0.969 | 1.09 | 1.21 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_d_407 | 88% | 42% | 0.097 | 0.971 | 1.01 | 1.24 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_B_622 | 85% | 45% | 0.102 | 0.969 | 1.03 | 1.08 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_l_101 | 80% | 51% | 0.103 | 0.953 | 0.74 | 1.13 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_D_409 | 77% | 40% | 0.112 | 0.958 | 0.99 | 1.32 | 2 | 2 | 0 | 0 | 96% | 0.9592 |
| 6W1U_LHG_D_412 | 76% | 39% | 0.121 | 0.957 | 0.92 | 1.43 | 2 | 8 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_d_406 | 75% | 39% | 0.124 | 0.956 | 1 | 1.37 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_d_408 | 68% | 52% | 0.107 | 0.955 | 0.78 | 1.08 | 1 | 3 | 0 | 0 | 80% | 0.7959 |
| 6W1U_LHG_E_101 | 21% | 44% | 0.198 | 0.807 | 0.95 | 1.19 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6W1U_LHG_e_102 | 17% | 38% | 0.23 | 0.831 | 1.04 | 1.37 | 4 | 5 | 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% | 54% | 0.063 | 0.973 | 0.89 | 0.9 | 2 | 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 |
