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) |
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 |
7RF1_LHG_D_410 | 91% | 47% | 0.087 | 0.974 | 0.92 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
7RF1_LHG_d_407 | 90% | 48% | 0.09 | 0.974 | 0.89 | 1.13 | 2 | 6 | 0 | 0 | 100% | 1 |
7RF1_LHG_l_102 | 87% | 47% | 0.093 | 0.964 | 0.82 | 1.22 | 2 | 4 | 0 | 0 | 100% | 1 |
7RF1_LHG_L_101 | 84% | 42% | 0.11 | 0.972 | 0.94 | 1.28 | 1 | 8 | 0 | 0 | 100% | 1 |
7RF1_LHG_D_411 | 78% | 42% | 0.112 | 0.962 | 0.99 | 1.27 | 2 | 4 | 0 | 0 | 96% | 0.9592 |
7RF1_LHG_D_412 | 76% | 41% | 0.123 | 0.961 | 0.98 | 1.32 | 2 | 6 | 0 | 0 | 100% | 1 |
7RF1_LHG_d_408 | 72% | 46% | 0.102 | 0.961 | 0.97 | 1.11 | 2 | 4 | 0 | 0 | 80% | 0.7959 |
7RF1_LHG_d_406 | 70% | 43% | 0.134 | 0.953 | 0.86 | 1.35 | 2 | 8 | 0 | 0 | 100% | 1 |
7RF1_LHG_E_101 | 14% | 43% | 0.247 | 0.803 | 1.08 | 1.12 | 4 | 2 | 0 | 0 | 100% | 1 |
7RF1_LHG_a_413 | 10% | 29% | 0.263 | 0.799 | 1.5 | 1.32 | 7 | 4 | 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 |
8IRC_LHG_L_101 | 91% | 47% | 0.092 | 0.978 | 0.88 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |