PC1: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PC1 is a Ligand Of Interest in 3B8E 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 |
|---|
| 3B8E_PC1_C_1 | 14% | 62% | 0.209 | 0.903 | 0.84 | 0.59 | - | - | 0 | 0 | 22% | 0.2222 |
| 3B8E_PC1_B_1 | 6% | 61% | 0.273 | 0.848 | 0.85 | 0.64 | - | - | 0 | 0 | 22% | 0.2222 |
| 3WGV_PC1_D_3003 | 28% | 46% | 0.226 | 0.878 | 0.9 | 1.2 | 4 | 4 | 1 | 0 | 100% | 1 |
| 8JBK_PC1_A_1111 | 16% | 59% | 0.321 | 0.891 | 0.7 | 0.86 | - | 1 | 8 | 0 | 100% | 1 |
| 8JBL_PC1_A_1111 | 13% | 59% | 0.345 | 0.892 | 0.69 | 0.86 | - | 1 | 8 | 0 | 100% | 1 |
| 8JBM_PC1_A_1110 | 12% | 57% | 0.36 | 0.894 | 0.63 | 1 | - | 3 | 7 | 0 | 100% | 1 |
| 2Z73_PC1_B_1004 | 29% | 36% | 0.182 | 0.889 | 1.64 | 0.97 | 2 | 1 | 1 | 0 | 72% | 0.7222 |
| 3EAM_PC1_E_601 | 25% | 26% | 0.202 | 0.863 | 1.43 | 1.69 | 4 | 6 | 0 | 1 | 87% | 0.8704 |
| 1BP1_PC1_A_777 | 22% | 52% | 0.246 | 0.864 | 1.06 | 0.79 | 2 | 2 | 10 | 0 | 100% | 1 |
| 5SYT_PC1_A_503 | 14% | 32% | 0.184 | 0.81 | 1.27 | 1.54 | 2 | 5 | 4 | 0 | 57% | 0.5741 |
