MPD: (4S)-2-METHYL-2,4-PENTANEDIOL
| 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 |
|---|
| 2PO2_MPD_B_280 | 70% | 65% | 0.119 | 0.937 | 0.38 | 0.94 | - | - | 1 | 0 | 100% | 1 |
| 2PO2_MPD_B_281 | 49% | 65% | 0.19 | 0.936 | 0.49 | 0.83 | - | - | 0 | 0 | 100% | 1 |
| 2PO2_MPD_A_283 | 43% | 72% | 0.184 | 0.906 | 0.4 | 0.68 | - | - | 2 | 1 | 100% | 1 |
| 2PO2_MPD_A_251 | 38% | 40% | 0.152 | 0.851 | 0.74 | 1.57 | - | 1 | 1 | 1 | 100% | 1 |
| 2PO2_MPD_B_282 | 37% | 78% | 0.235 | 0.936 | 0.41 | 0.48 | - | - | 1 | 1 | 100% | 1 |
| 2PNZ_MPD_A_252 | 60% | 80% | 0.123 | 0.908 | 0.33 | 0.5 | - | - | 1 | 0 | 100% | 1 |
| 2PO0_MPD_B_281 | 56% | 67% | 0.185 | 0.958 | 0.44 | 0.83 | - | - | 0 | 1 | 100% | 1 |
| 2PO1_MPD_B_280 | 46% | 61% | 0.165 | 0.899 | 0.35 | 1.12 | - | - | 0 | 0 | 100% | 1 |
| 4QSR_MPD_A_1204 | 96% | 63% | 0.078 | 0.99 | 0.55 | 0.84 | - | - | 0 | 0 | 100% | 1 |
| 3BUI_MPD_A_1048 | 95% | 60% | 0.069 | 0.974 | 0.57 | 0.95 | - | - | 0 | 1 | 100% | 1 |
| 4WPG_MPD_A_301 | 95% | 47% | 0.056 | 0.958 | 0.43 | 1.57 | - | 3 | 1 | 0 | 100% | 1 |
| 3GWZ_MPD_D_353 | 94% | 90% | 0.056 | 0.953 | 0.31 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 6JOW_MPD_B_901 | 93% | 71% | 0.066 | 0.962 | 0.34 | 0.77 | - | - | 3 | 0 | 100% | 1 |
