LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 6QPH 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 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 |
6QPH_LHG_B_5001 | 18% | 46% | 0.205 | 0.893 | 0.64 | 1.43 | - | 2 | 2 | 0 | 43% | 0.4286 |
6QPH_LHG_A_5001 | 10% | 66% | 0.204 | 0.827 | 0.75 | 0.57 | 1 | - | 2 | 0 | 33% | 0.3265 |
6QPH_LHG_1_801 | 9% | 50% | 0.276 | 0.864 | 0.56 | 1.33 | - | 3 | 2 | 0 | 47% | 0.4694 |
6QPH_LHG_2_801 | 7% | 45% | 0.25 | 0.806 | 0.62 | 1.48 | - | 2 | 2 | 0 | 43% | 0.4286 |
6QPH_LHG_A_5002 | 6% | 49% | 0.352 | 0.879 | 0.52 | 1.44 | - | 3 | 4 | 0 | 49% | 0.4898 |
5V2C_LHG_l_101 | 98% | 46% | 0.068 | 0.987 | 0.91 | 1.18 | 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 |
4IL6_LHG_B_621 | 91% | 52% | 0.088 | 0.973 | 0.93 | 0.92 | 2 | 2 | 0 | 0 | 100% | 1 |