PX4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PX4 is a Ligand Of Interest in 6JUH 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 |
|---|
| 6JUH_PX4_C_1304 | 16% | 43% | 0.157 | 0.864 | 1.11 | 1.1 | 1 | 1 | 0 | 0 | 22% | 0.2174 |
| 6JUH_PX4_B_1303 | 14% | 48% | 0.189 | 0.885 | 0.96 | 1.06 | - | 1 | 0 | 0 | 22% | 0.2174 |
| 6JUH_PX4_A_1302 | 11% | 38% | 0.195 | 0.852 | 1.06 | 1.37 | 1 | 2 | 1 | 0 | 22% | 0.2174 |
| 6JUH_PX4_C_1303 | 1% | 47% | 0.216 | 0.513 | 0.96 | 1.07 | 1 | - | 0 | 0 | 22% | 0.2174 |
| 8DJ0_PX4_A_1301 | 65% | 83% | 0.148 | 0.949 | 0.31 | 0.46 | - | - | 2 | 0 | 100% | 1 |
| 3RW0_PX4_A_4002 | 63% | 49% | 0.072 | 0.983 | 0.93 | 1.03 | 1 | 1 | 0 | 0 | 35% | 0.3478 |
| 6MWD_PX4_B_2301 | 58% | 44% | 0.165 | 0.945 | 1.03 | 1.15 | 4 | 3 | 1 | 0 | 100% | 1 |
| 6MWA_PX4_B_2301 | 55% | 41% | 0.149 | 0.944 | 1.09 | 1.21 | 4 | 4 | 4 | 0 | 85% | 0.8478 |
| 8DJ1_PX4_A_1301 | 54% | 89% | 0.18 | 0.954 | 0.28 | 0.36 | - | - | 1 | 0 | 96% | 0.9565 |
| 6MWG_PX4_B_2301 | 53% | 42% | 0.161 | 0.939 | 1.08 | 1.17 | 4 | 2 | 2 | 0 | 91% | 0.913 |
