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 |
|---|
| 1H1I_MPD_A_1359 | 31% | 39% | 0.158 | 0.826 | 0.48 | 1.85 | - | 2 | 3 | 0 | 100% | 1 |
| 1H1I_MPD_C_1351 | 30% | 36% | 0.166 | 0.827 | 0.45 | 2.02 | - | 2 | 3 | 0 | 100% | 1 |
| 1H1I_MPD_B_1357 | 25% | 38% | 0.167 | 0.8 | 0.45 | 1.95 | - | 3 | 4 | 0 | 100% | 1 |
| 1H1I_MPD_B_1358 | 13% | 46% | 0.212 | 0.756 | 0.42 | 1.65 | - | 3 | 6 | 0 | 100% | 1 |
| 1H1M_MPD_A_1362 | 32% | 34% | 0.152 | 0.822 | 0.74 | 1.85 | - | 1 | 4 | 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 |
