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 |
8GN0_LHG_L_101 | 79% | 48% | 0.117 | 0.962 | 0.93 | 1.06 | 2 | 5 | 0 | 0 | 100% | 1 |
8GN0_LHG_D_2310 | 74% | 53% | 0.132 | 0.964 | 0.87 | 0.95 | 2 | 3 | 0 | 0 | 100% | 1 |
8GN0_LHG_D_2311 | 72% | 47% | 0.111 | 0.971 | 0.95 | 1.11 | 2 | 3 | 0 | 0 | 80% | 0.7959 |
8GN0_LHG_d_413 | 60% | 53% | 0.169 | 0.955 | 0.82 | 0.99 | 2 | 3 | 0 | 0 | 100% | 1 |
8GN0_LHG_d_403 | 56% | 51% | 0.157 | 0.951 | 0.98 | 0.91 | 2 | 3 | 0 | 0 | 88% | 0.8776 |
8GN0_LHG_l_103 | 39% | 51% | 0.199 | 0.908 | 0.87 | 1.02 | 2 | 3 | 0 | 0 | 100% | 1 |
8GN0_LHG_D_2309 | 34% | 47% | 0.212 | 0.897 | 0.9 | 1.15 | 2 | 5 | 0 | 0 | 100% | 1 |
8GN0_LHG_d_412 | 25% | 50% | 0.278 | 0.917 | 0.93 | 1.01 | 2 | 3 | 0 | 0 | 100% | 1 |
8GN0_LHG_E_101 | 1% | 44% | 0.349 | 0.602 | 1.06 | 1.12 | 2 | 3 | 0 | 0 | 82% | 0.8163 |
8GN0_LHG_e_101 | 0% | 44% | 0.38 | 0.404 | 1.08 | 1.07 | 2 | 3 | 0 | 0 | 82% | 0.8163 |
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 |
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 |
5B66_LHG_l_102 | 91% | 54% | 0.084 | 0.969 | 0.78 | 1 | 2 | 2 | 0 | 0 | 100% | 1 |