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 |
8F4F_LHG_L_101 | 77% | 51% | 0.119 | 0.96 | 0.63 | 1.25 | 1 | 4 | 0 | 0 | 100% | 1 |
8F4F_LHG_D_409 | 77% | 49% | 0.124 | 0.964 | 0.73 | 1.23 | 2 | 7 | 0 | 0 | 100% | 1 |
8F4F_LHG_d_408 | 74% | 50% | 0.124 | 0.955 | 0.67 | 1.24 | - | 6 | 0 | 0 | 100% | 1 |
8F4F_LHG_D_410 | 72% | 46% | 0.127 | 0.958 | 0.81 | 1.25 | 3 | 6 | 0 | 0 | 96% | 0.9592 |
8F4F_LHG_D_412 | 70% | 44% | 0.129 | 0.946 | 0.79 | 1.36 | 1 | 7 | 0 | 0 | 100% | 1 |
8F4F_LHG_l_101 | 68% | 47% | 0.132 | 0.942 | 0.81 | 1.22 | 2 | 4 | 0 | 0 | 100% | 1 |
8F4F_LHG_d_409 | 61% | 53% | 0.118 | 0.943 | 0.7 | 1.12 | 1 | 3 | 0 | 0 | 80% | 0.7959 |
8F4F_LHG_d_407 | 60% | 46% | 0.145 | 0.931 | 0.81 | 1.28 | 3 | 5 | 0 | 0 | 100% | 1 |
8F4F_LHG_e_101 | 12% | 46% | 0.31 | 0.865 | 0.78 | 1.28 | 1 | 6 | 0 | 0 | 86% | 0.8571 |
8F4F_LHG_A_614 | 10% | 49% | 0.273 | 0.777 | 0.78 | 1.18 | 2 | 5 | 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 |