LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 6DHF 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 |
6DHF_LHG_L_101 | 82% | 52% | 0.11 | 0.967 | 0.68 | 1.17 | 1 | 3 | 0 | 0 | 100% | 1 |
6DHF_LHG_l_101 | 82% | 45% | 0.103 | 0.959 | 0.84 | 1.26 | 1 | 7 | 0 | 0 | 100% | 1 |
6DHF_LHG_D_409 | 80% | 36% | 0.1 | 0.956 | 1.1 | 1.4 | 2 | 7 | 0 | 0 | 96% | 0.9592 |
6DHF_LHG_d_409 | 79% | 49% | 0.116 | 0.961 | 0.71 | 1.24 | - | 5 | 0 | 0 | 100% | 1 |
6DHF_LHG_D_408 | 78% | 41% | 0.115 | 0.959 | 1.05 | 1.25 | 5 | 5 | 0 | 0 | 100% | 1 |
6DHF_LHG_D_411 | 77% | 37% | 0.113 | 0.954 | 1.03 | 1.42 | 6 | 8 | 0 | 0 | 100% | 1 |
6DHF_LHG_d_408 | 77% | 50% | 0.114 | 0.955 | 0.71 | 1.22 | - | 5 | 0 | 0 | 100% | 1 |
6DHF_LHG_d_410 | 68% | 50% | 0.101 | 0.95 | 0.78 | 1.15 | 2 | 3 | 0 | 0 | 80% | 0.7959 |
6DHF_LHG_e_101 | 16% | 47% | 0.277 | 0.876 | 0.75 | 1.3 | - | 3 | 0 | 0 | 86% | 0.8571 |
6DHF_LHG_E_101 | 15% | 47% | 0.224 | 0.785 | 0.91 | 1.12 | 3 | 2 | 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 |