LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 5GTH designated by the RCSB
| 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 |
5GTH_LHG_D_409 | 52% | 48% | 0.189 | 0.948 | 0.92 | 1.1 | 2 | 4 | 0 | 0 | 100% | 1 |
5GTH_LHG_l_101 | 51% | 48% | 0.169 | 0.923 | 0.95 | 1.05 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTH_LHG_d_407 | 49% | 50% | 0.206 | 0.954 | 0.88 | 1.05 | 2 | 5 | 0 | 0 | 100% | 1 |
5GTH_LHG_d_409 | 46% | 49% | 0.203 | 0.938 | 0.97 | 1 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTH_LHG_D_408 | 43% | 52% | 0.234 | 0.961 | 0.88 | 0.96 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTH_LHG_d_408 | 40% | 53% | 0.218 | 0.93 | 0.89 | 0.91 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTH_LHG_A_417 | 40% | 48% | 0.234 | 0.946 | 0.94 | 1.08 | 2 | 2 | 0 | 0 | 100% | 1 |
5GTH_LHG_A_416 | 20% | 48% | 0.318 | 0.92 | 0.9 | 1.1 | 3 | 4 | 0 | 0 | 100% | 1 |
5GTH_LHG_E_101 | 11% | 44% | 0.264 | 0.805 | 1.04 | 1.11 | 2 | 5 | 0 | 0 | 86% | 0.8571 |
5GTH_LHG_e_101 | 2% | 49% | 0.406 | 0.726 | 1.03 | 0.95 | 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 |
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 |
5B66_LHG_l_102 | 91% | 54% | 0.084 | 0.969 | 0.78 | 1 | 2 | 2 | 0 | 0 | 100% | 1 |