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 |
6W1O_LHG_D_409 | 90% | 43% | 0.09 | 0.971 | 0.92 | 1.28 | 2 | 6 | 0 | 0 | 100% | 1 |
6W1O_LHG_d_408 | 90% | 45% | 0.092 | 0.973 | 0.98 | 1.15 | 1 | 3 | 0 | 0 | 100% | 1 |
6W1O_LHG_l_101 | 85% | 55% | 0.097 | 0.962 | 0.6 | 1.14 | - | 4 | 0 | 0 | 100% | 1 |
6W1O_LHG_L_102 | 83% | 49% | 0.103 | 0.961 | 0.79 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
6W1O_LHG_D_412 | 81% | 46% | 0.107 | 0.96 | 0.76 | 1.32 | 1 | 5 | 0 | 0 | 100% | 1 |
6W1O_LHG_d_407 | 74% | 37% | 0.123 | 0.954 | 1 | 1.44 | 2 | 5 | 0 | 0 | 100% | 1 |
6W1O_LHG_D_410 | 73% | 42% | 0.117 | 0.951 | 1.03 | 1.21 | 3 | 4 | 0 | 0 | 96% | 0.9592 |
6W1O_LHG_d_409 | 69% | 47% | 0.101 | 0.953 | 0.99 | 1.06 | 1 | 2 | 0 | 0 | 80% | 0.7959 |
6W1O_LHG_E_101 | 15% | 46% | 0.247 | 0.806 | 0.86 | 1.2 | 3 | 6 | 0 | 0 | 100% | 1 |
6W1O_LHG_e_101 | 10% | 45% | 0.271 | 0.808 | 0.91 | 1.22 | 1 | 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% | 53% | 0.063 | 0.973 | 0.89 | 0.91 | 3 | 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 |