LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 3WU2 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 |
3WU2_LHG_D_409 | 76% | 49% | 0.124 | 0.962 | 0.84 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
3WU2_LHG_D_410 | 69% | 46% | 0.14 | 0.966 | 1.04 | 1.06 | 2 | 3 | 0 | 0 | 94% | 0.9388 |
3WU2_LHG_d_408 | 67% | 44% | 0.136 | 0.946 | 0.79 | 1.34 | 2 | 9 | 0 | 0 | 100% | 1 |
3WU2_LHG_L_101 | 66% | 38% | 0.135 | 0.94 | 0.83 | 1.56 | 2 | 7 | 0 | 0 | 100% | 1 |
3WU2_LHG_d_409 | 63% | 48% | 0.164 | 0.96 | 0.93 | 1.09 | 3 | 4 | 0 | 0 | 100% | 1 |
3WU2_LHG_D_408 | 57% | 40% | 0.16 | 0.935 | 0.8 | 1.5 | 1 | 6 | 0 | 0 | 100% | 1 |
3WU2_LHG_l_101 | 48% | 49% | 0.171 | 0.916 | 0.84 | 1.12 | 2 | 5 | 0 | 0 | 100% | 1 |
3WU2_LHG_d_407 | 41% | 42% | 0.226 | 0.944 | 0.81 | 1.41 | 2 | 6 | 0 | 0 | 100% | 1 |
3WU2_LHG_E_101 | 21% | 49% | 0.209 | 0.819 | 1.02 | 0.94 | 2 | 2 | 0 | 0 | 100% | 1 |
3WU2_LHG_a_417 | 5% | 44% | 0.255 | 0.689 | 1.17 | 1 | 2 | 2 | 0 | 0 | 82% | 0.8163 |
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% | 54% | 0.063 | 0.973 | 0.89 | 0.9 | 2 | 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 |