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 |
8IRC_LHG_L_101 | 91% | 47% | 0.092 | 0.978 | 0.88 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |
8IRC_LHG_D_409 | 83% | 44% | 0.102 | 0.959 | 0.87 | 1.27 | 2 | 6 | 0 | 0 | 100% | 1 |
8IRC_LHG_D_410 | 81% | 51% | 0.125 | 0.977 | 0.87 | 1.01 | 2 | 3 | 0 | 0 | 100% | 1 |
8IRC_LHG_d_711 | 77% | 48% | 0.122 | 0.963 | 0.89 | 1.11 | 2 | 4 | 0 | 0 | 100% | 1 |
8IRC_LHG_l_101 | 75% | 52% | 0.118 | 0.952 | 0.83 | 1.04 | 2 | 4 | 0 | 0 | 100% | 1 |
8IRC_LHG_d_407 | 72% | 50% | 0.139 | 0.963 | 0.87 | 1.04 | 2 | 4 | 0 | 0 | 100% | 1 |
8IRC_LHG_D_411 | 64% | 49% | 0.15 | 0.949 | 0.93 | 1.02 | 2 | 3 | 0 | 0 | 100% | 1 |
8IRC_LHG_d_408 | 63% | 50% | 0.15 | 0.946 | 0.92 | 1.01 | 2 | 3 | 0 | 0 | 100% | 1 |
8IRC_LHG_E_101 | 11% | 44% | 0.268 | 0.81 | 1.08 | 1.1 | 2 | 3 | 0 | 0 | 86% | 0.8571 |
8IRC_LHG_e_101 | 2% | 49% | 0.408 | 0.723 | 1.06 | 0.92 | 2 | 2 | 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 |