8HA1
PX4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 8HA1_PX4_A_1308 | 32% | 44% | 0.219 | 0.892 | 1.02 | 1.15 | 2 | 3 | 6 | 0 | 100% | 1 |
| 8HA1_PX4_A_1306 | 28% | 45% | 0.22 | 0.872 | 1.02 | 1.11 | 2 | 5 | 5 | 0 | 100% | 1 |
| 8HA1_PX4_A_1310 | 17% | 48% | 0.178 | 0.753 | 1.02 | 0.99 | 2 | 3 | 5 | 0 | 100% | 1 |
| 8HA1_PX4_A_1309 | 15% | 47% | 0.236 | 0.801 | 1.02 | 1.02 | 2 | 3 | 7 | 0 | 100% | 1 |
| 8HA1_PX4_A_1305 | 10% | 48% | 0.316 | 0.834 | 1.05 | 0.98 | 2 | 2 | 5 | 0 | 96% | 0.9565 |
| 8HA1_PX4_A_1311 | 6% | 47% | 0.335 | 0.758 | 1.02 | 1.04 | 2 | 3 | 4 | 0 | 100% | 1 |
| 8HA1_PX4_A_1304 | 5% | 46% | 0.438 | 0.85 | 1.03 | 1.07 | 2 | 2 | 1 | 0 | 100% | 1 |
| 8HA1_PX4_A_1307 | 4% | 48% | 0.471 | 0.836 | 1.03 | 0.99 | 2 | 3 | 0 | 0 | 100% | 1 |
| 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 |
