PC1: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PC1 is a Ligand Of Interest in 3AR2 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 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 |
|---|
| 3AR2_PC1_A_1011 | 8% | 22% | 0.213 | 0.793 | 1.94 | 1.32 | 3 | 3 | 0 | 0 | 37% | 0.3704 |
| 3WGU_PC1_A_2011 | 62% | 45% | 0.128 | 0.919 | 0.92 | 1.21 | 4 | 5 | 3 | 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 |
| 3WGV_PC1_D_3003 | 28% | 44% | 0.226 | 0.877 | 0.95 | 1.21 | 5 | 5 | 1 | 0 | 100% | 1 |
| 3EAM_PC1_E_601 | 25% | 24% | 0.202 | 0.863 | 1.43 | 1.69 | 4 | 6 | 0 | 1 | 87% | 0.8704 |
