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 | 88% | 42% | 0.091 | 0.967 | 0.97 | 1.28 | 5 | 5 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_d_409 | 82% | 51% | 0.105 | 0.96 | 0.74 | 1.13 | 1 | 4 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_l_101 | 80% | 48% | 0.104 | 0.953 | 0.85 | 1.15 | 1 | 5 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_L_102 | 79% | 42% | 0.111 | 0.957 | 1 | 1.23 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_D_409 | 78% | 43% | 0.11 | 0.959 | 1.09 | 1.12 | 3 | 3 | 0 | 0 | 96% | 0.9592 |
| 7RF8_LHG_d_408 | 76% | 37% | 0.123 | 0.958 | 1.03 | 1.45 | 3 | 8 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_B_622 | 74% | 38% | 0.122 | 0.952 | 1.01 | 1.4 | 4 | 6 | 0 | 0 | 100% | 1 |
| 7RF8_LHG_d_410 | 73% | 48% | 0.098 | 0.962 | 0.88 | 1.12 | 3 | 3 | 0 | 0 | 80% | 0.7959 |
| 7RF8_LHG_e_101 | 17% | 45% | 0.227 | 0.835 | 0.86 | 1.26 | 1 | 4 | 0 | 0 | 86% | 0.8571 |
| 7RF8_LHG_E_102 | 16% | 47% | 0.229 | 0.798 | 0.86 | 1.18 | 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 |
| 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 |
