8HA2
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 8HA2_PX4_A_1306 | 14% | 42% | 0.306 | 0.861 | 1.04 | 1.19 | 2 | 4 | 9 | 0 | 100% | 1 |
| 8HA2_PX4_A_1304 | 8% | 35% | 0.34 | 0.812 | 1.17 | 1.38 | 3 | 5 | 4 | 0 | 100% | 1 |
| 8HA2_PX4_A_1305 | 7% | 37% | 0.379 | 0.831 | 1.09 | 1.39 | 2 | 4 | 7 | 0 | 100% | 1 |
| 8HA2_PX4_A_1309 | 6% | 48% | 0.34 | 0.779 | 1.02 | 1 | 2 | 3 | 8 | 0 | 100% | 1 |
| 8HA2_PX4_A_1308 | 6% | 46% | 0.378 | 0.802 | 1.06 | 1.02 | 2 | 3 | 10 | 0 | 100% | 1 |
| 8HA2_PX4_A_1310 | 5% | 50% | 0.318 | 0.719 | 1.05 | 0.89 | 2 | 2 | 3 | 0 | 100% | 1 |
| 8HA2_PX4_A_1311 | 4% | 46% | 0.327 | 0.713 | 1.05 | 1.02 | 2 | 4 | 4 | 0 | 100% | 1 |
| 8HA2_PX4_A_1307 | 3% | 47% | 0.438 | 0.766 | 1.13 | 0.92 | 2 | 2 | 2 | 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% | 1 |
| 6MWD_PX4_B_2301 | 58% | 44% | 0.165 | 0.945 | 1.03 | 1.15 | 4 | 3 | 7 | 0 | 100% | 1 |
| 6MWA_PX4_B_2301 | 55% | 41% | 0.149 | 0.944 | 1.09 | 1.21 | 4 | 4 | 10 | 0 | 85% | 1 |
| 8DJ1_PX4_A_1301 | 54% | 89% | 0.18 | 0.954 | 0.28 | 0.36 | - | - | 1 | 0 | 96% | 1 |
| 6MWG_PX4_B_2301 | 53% | 42% | 0.161 | 0.939 | 1.08 | 1.17 | 4 | 2 | 6 | 0 | 91% | 1 |
