LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 5GTI 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) |
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 |
5GTI_LHG_L_101 | 99% | 46% | 0.045 | 0.971 | 0.91 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
5GTI_LHG_b_630 | 97% | 48% | 0.051 | 0.963 | 0.93 | 1.06 | 2 | 2 | 0 | 0 | 100% | 1 |
5GTI_LHG_D_408 | 97% | 51% | 0.057 | 0.969 | 0.9 | 1 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTI_LHG_d_407 | 97% | 52% | 0.056 | 0.968 | 0.91 | 0.93 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTI_LHG_A_415 | 94% | 47% | 0.058 | 0.955 | 0.86 | 1.18 | 2 | 6 | 0 | 0 | 100% | 1 |
5GTI_LHG_d_406 | 92% | 49% | 0.065 | 0.953 | 0.87 | 1.09 | 3 | 5 | 0 | 0 | 100% | 1 |
5GTI_LHG_D_409 | 91% | 48% | 0.07 | 0.956 | 0.94 | 1.06 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTI_LHG_d_408 | 91% | 49% | 0.071 | 0.955 | 0.96 | 0.99 | 2 | 3 | 0 | 0 | 100% | 1 |
5GTI_LHG_E_101 | 48% | 45% | 0.092 | 0.858 | 1.02 | 1.09 | 2 | 3 | 0 | 0 | 86% | 0.8571 |
5GTI_LHG_e_101 | 44% | 49% | 0.091 | 0.84 | 1.03 | 0.94 | 2 | 2 | 0 | 0 | 86% | 0.8571 |
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 |