LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
LHG is a Ligand Of Interest in 4RKU 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 |
|---|
| 4RKU_LHG_A_7003 | 42% | 48% | 0.154 | 0.871 | 0.96 | 1.04 | 3 | 3 | 18 | 0 | 100% | 1 |
| 4RKU_LHG_1_1801 | 39% | 46% | 0.171 | 0.878 | 0.91 | 1.17 | 3 | 3 | 49 | 0 | 100% | 1 |
| 4RKU_LHG_A_7001 | 39% | 47% | 0.203 | 0.911 | 0.95 | 1.08 | 2 | 4 | 10 | 0 | 100% | 1 |
| 4RKU_LHG_B_7004 | 36% | 47% | 0.164 | 0.857 | 0.98 | 1.07 | 2 | 4 | 27 | 0 | 100% | 1 |
| 4RKU_LHG_2_2801 | 10% | 41% | 0.205 | 0.756 | 1.14 | 1.14 | 3 | 4 | 42 | 0 | 73% | 1 |
| 5L8R_LHG_A_853 | 86% | 62% | 0.097 | 0.964 | 0.4 | 1.04 | - | 3 | 3 | 0 | 100% | 1 |
| 4XK8_LHG_a_847 | 85% | 48% | 0.087 | 0.952 | 0.93 | 1.06 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4Y28_LHG_A_7001 | 71% | 46% | 0.128 | 0.949 | 0.96 | 1.13 | 2 | 4 | 7 | 0 | 100% | 1 |
| 6ZXS_LHG_A_848 | 39% | 62% | 0.227 | 0.937 | 0.38 | 1.04 | - | 3 | 8 | 0 | 100% | 1 |
| 7DKZ_LHG_B_801 | 39% | 43% | 0.134 | 0.937 | 1.09 | 1.1 | 2 | 2 | 1 | 0 | 47% | 1 |
| 5GTI_LHG_L_101 | 99% | 46% | 0.045 | 0.971 | 0.91 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3WU2_LHG_D_409 | 98% | 49% | 0.051 | 0.976 | 0.84 | 1.14 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5V2C_LHG_l_101 | 98% | 46% | 0.068 | 0.987 | 0.91 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5B66_LHG_D_408 | 97% | 52% | 0.056 | 0.972 | 0.82 | 1.03 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8F4C_LHG_D_410 | 97% | 46% | 0.056 | 0.969 | 0.82 | 1.24 | 2 | 7 | 0 | 0 | 100% | 1 |
