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 |
|---|
| 7RF8_LHG_D_408 | 93% | 41% | 0.068 | 0.964 | 1 | 1.29 | 5 | 5 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_d_409 | 92% | 50% | 0.072 | 0.962 | 0.78 | 1.15 | 2 | 3 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_l_101 | 89% | 47% | 0.073 | 0.951 | 0.87 | 1.16 | 1 | 5 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_L_102 | 89% | 41% | 0.075 | 0.952 | 1.02 | 1.25 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_B_622 | 83% | 37% | 0.087 | 0.946 | 1.05 | 1.42 | 4 | 6 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_D_409 | 81% | 42% | 0.091 | 0.95 | 1.13 | 1.14 | 3 | 3 | 0 | 0 | 96% | 1 |
| 7RF8_LHG_d_408 | 76% | 35% | 0.101 | 0.936 | 1.06 | 1.47 | 4 | 8 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_d_410 | 72% | 47% | 0.082 | 0.942 | 0.89 | 1.15 | 3 | 3 | 0 | 0 | 80% | 1 |
| 7RF8_LHG_e_101 | 33% | 44% | 0.133 | 0.836 | 0.88 | 1.29 | 1 | 4 | 0 | 0 | 86% | 1 |
| 7RF8_LHG_E_102 | 30% | 46% | 0.143 | 0.804 | 0.88 | 1.2 | 3 | 3 | 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 |
| 5WS6_LHG_d_407 | 96% | 53% | 0.063 | 0.973 | 0.89 | 0.91 | 3 | 3 | 0 | 0 | 100% | 1 |
