LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 6DHG 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 |
6DHG_LHG_D_408 | 82% | 41% | 0.114 | 0.968 | 1.04 | 1.26 | 3 | 6 | 0 | 0 | 100% | 1 |
6DHG_LHG_d_408 | 80% | 51% | 0.12 | 0.97 | 0.68 | 1.2 | - | 4 | 0 | 0 | 100% | 1 |
6DHG_LHG_L_101 | 77% | 48% | 0.127 | 0.968 | 0.93 | 1.08 | 4 | 2 | 0 | 0 | 100% | 1 |
6DHG_LHG_A_413 | 76% | 39% | 0.126 | 0.962 | 0.86 | 1.52 | 2 | 9 | 0 | 0 | 100% | 1 |
6DHG_LHG_l_101 | 76% | 49% | 0.125 | 0.96 | 0.79 | 1.16 | 2 | 3 | 0 | 0 | 100% | 1 |
6DHG_LHG_D_409 | 67% | 40% | 0.135 | 0.951 | 1.07 | 1.28 | 3 | 5 | 0 | 0 | 96% | 0.9592 |
6DHG_LHG_d_407 | 57% | 45% | 0.162 | 0.938 | 0.81 | 1.31 | - | 5 | 0 | 0 | 100% | 1 |
6DHG_LHG_d_409 | 52% | 49% | 0.145 | 0.941 | 0.86 | 1.11 | 2 | 3 | 0 | 0 | 80% | 0.7959 |
6DHG_LHG_E_101 | 23% | 45% | 0.227 | 0.85 | 0.91 | 1.21 | 3 | 3 | 0 | 0 | 100% | 1 |
6DHG_LHG_e_101 | 12% | 42% | 0.3 | 0.852 | 0.87 | 1.37 | 3 | 6 | 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% | 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 |