PC1: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PC1 is a Ligand Of Interest in 4IN7 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 |
|---|
| 4IN7_PC1_M_410 | 0% | 26% | 0.454 | 0.472 | 1.51 | 1.49 | 4 | 6 | 1 | 0 | 80% | 0.7963 |
| 1M3X_PC1_L_901 | 2% | 12% | 0.43 | 0.773 | 2.41 | 1.67 | 12 | 11 | 1 | 0 | 80% | 0.7963 |
| 4IN6_PC1_M_410 | 1% | 27% | 0.369 | 0.519 | 1.48 | 1.46 | 4 | 6 | 2 | 0 | 80% | 0.7963 |
| 4N7L_PC1_M_411 | 0% | 15% | 0.491 | 0.592 | 1.4 | 2.31 | 4 | 10 | 1 | 0 | 80% | 0.7963 |
| 2J8C_PC1_M_1312 | 0% | 25% | 0.359 | 0.332 | 1.74 | 1.32 | 8 | 6 | 0 | 1 | 80% | 0.7963 |
| 4N7K_PC1_M_410 | 0% | 16% | 0.486 | 0.39 | 1.17 | 2.49 | 2 | 11 | 0 | 0 | 80% | 0.7963 |
| 3WGU_PC1_A_2011 | 62% | 45% | 0.128 | 0.919 | 0.92 | 1.21 | 4 | 5 | 3 | 0 | 100% | 1 |
| 3WGV_PC1_A_2011 | 51% | 42% | 0.141 | 0.893 | 0.94 | 1.32 | 4 | 6 | 1 | 0 | 100% | 1 |
| 3AYN_PC1_B_1004 | 42% | 35% | 0.116 | 0.885 | 1.62 | 0.98 | 3 | 1 | 1 | 0 | 72% | 0.7222 |
| 2Z73_PC1_B_1004 | 29% | 34% | 0.182 | 0.889 | 1.64 | 0.97 | 2 | 1 | 1 | 0 | 72% | 0.7222 |
| 3EAM_PC1_E_601 | 25% | 24% | 0.202 | 0.863 | 1.43 | 1.69 | 4 | 6 | 0 | 1 | 87% | 0.8704 |
