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 |
8F4D_LHG_D_410 | 83% | 46% | 0.108 | 0.966 | 0.77 | 1.32 | 1 | 7 | 0 | 0 | 100% | 1 |
8F4D_LHG_d_408 | 77% | 49% | 0.116 | 0.956 | 0.62 | 1.32 | - | 7 | 0 | 0 | 100% | 1 |
8F4D_LHG_l_101 | 76% | 44% | 0.114 | 0.949 | 0.89 | 1.26 | 2 | 8 | 0 | 0 | 100% | 1 |
8F4D_LHG_D_411 | 69% | 44% | 0.124 | 0.947 | 0.9 | 1.24 | 2 | 4 | 0 | 0 | 96% | 0.9592 |
8F4D_LHG_D_413 | 69% | 42% | 0.134 | 0.949 | 0.88 | 1.37 | 2 | 6 | 0 | 0 | 100% | 1 |
8F4D_LHG_L_102 | 67% | 49% | 0.138 | 0.947 | 0.71 | 1.23 | - | 5 | 0 | 0 | 100% | 1 |
8F4D_LHG_d_407 | 65% | 45% | 0.141 | 0.944 | 0.79 | 1.33 | 2 | 7 | 0 | 0 | 100% | 1 |
8F4D_LHG_d_409 | 62% | 52% | 0.119 | 0.947 | 0.71 | 1.14 | 1 | 3 | 0 | 0 | 80% | 0.7959 |
8F4D_LHG_E_101 | 25% | 49% | 0.208 | 0.844 | 0.76 | 1.21 | 2 | 6 | 0 | 0 | 100% | 1 |
8F4D_LHG_e_102 | 18% | 46% | 0.255 | 0.872 | 0.78 | 1.3 | 1 | 6 | 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 |
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 |