LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 6DHP 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 |
6DHP_LHG_D_408 | 86% | 38% | 0.091 | 0.967 | 1.05 | 1.35 | 3 | 6 | 0 | 0 | 96% | 0.9592 |
6DHP_LHG_L_101 | 83% | 49% | 0.107 | 0.967 | 0.86 | 1.12 | 1 | 3 | 0 | 0 | 100% | 1 |
6DHP_LHG_d_407 | 82% | 46% | 0.105 | 0.96 | 0.92 | 1.15 | 2 | 3 | 0 | 0 | 100% | 1 |
6DHP_LHG_l_101 | 81% | 46% | 0.108 | 0.959 | 0.75 | 1.31 | 2 | 8 | 0 | 0 | 100% | 1 |
6DHP_LHG_D_406 | 81% | 45% | 0.111 | 0.962 | 0.85 | 1.28 | 1 | 8 | 0 | 0 | 100% | 1 |
6DHP_LHG_B_623 | 79% | 41% | 0.11 | 0.955 | 0.86 | 1.44 | 1 | 9 | 0 | 0 | 100% | 1 |
6DHP_LHG_d_405 | 73% | 50% | 0.12 | 0.946 | 0.66 | 1.27 | - | 4 | 0 | 0 | 100% | 1 |
6DHP_LHG_d_409 | 58% | 43% | 0.116 | 0.929 | 0.96 | 1.25 | 1 | 4 | 0 | 0 | 80% | 0.7959 |
6DHP_LHG_a_614 | 17% | 46% | 0.258 | 0.862 | 0.8 | 1.29 | - | 4 | 0 | 0 | 86% | 0.8571 |
6DHP_LHG_A_615 | 16% | 46% | 0.218 | 0.784 | 0.95 | 1.15 | 3 | 3 | 0 | 0 | 100% | 1 |
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 |