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 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 |
|---|
| 7AAE_MPD_AAA_608 | 48% | 77% | 0.186 | 0.93 | 0.23 | 0.69 | - | - | 0 | 0 | 100% | 1 |
| 7AAE_MPD_AAA_607 | 48% | 74% | 0.172 | 0.915 | 0.42 | 0.59 | - | - | 0 | 0 | 100% | 1 |
| 7AAE_MPD_AAA_611 | 44% | 69% | 0.22 | 0.95 | 0.4 | 0.77 | - | - | 0 | 0 | 100% | 1 |
| 7AAE_MPD_AAA_610 | 30% | 51% | 0.193 | 0.856 | 0.37 | 1.49 | - | 2 | 0 | 0 | 100% | 1 |
| 7AAE_MPD_AAA_609 | 26% | 65% | 0.274 | 0.917 | 0.39 | 0.95 | - | - | 3 | 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 |
| 6JOW_MPD_B_901 | 93% | 71% | 0.066 | 0.962 | 0.34 | 0.77 | - | - | 3 | 0 | 100% | 1 |
| 8PO9_MPD_D_910 | 93% | 86% | 0.081 | 0.976 | 0.3 | 0.42 | - | - | 0 | 0 | 100% | 1 |
