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 |
|---|
| 2FO4_MPD_A_1002 | 37% | 78% | 0.242 | 0.94 | 0.49 | 0.39 | - | - | 1 | 0 | 100% | 1 |
| 2FO4_MPD_B_1001 | 34% | 76% | 0.236 | 0.921 | 0.43 | 0.49 | - | - | 1 | 0 | 100% | 1 |
| 2FO4_MPD_A_1004 | 7% | 79% | 0.376 | 0.831 | 0.5 | 0.37 | - | - | 10 | 0 | 100% | 1 |
| 2FO4_MPD_B_1003 | 4% | 76% | 0.368 | 0.761 | 0.45 | 0.48 | - | - | 3 | 0 | 100% | 1 |
| 1KPV_MPD_A_702 | 72% | 80% | 0.11 | 0.935 | 0.23 | 0.59 | - | - | 0 | 0 | 100% | 1 |
| 1KPU_MPD_A_702 | 70% | 81% | 0.11 | 0.927 | 0.29 | 0.52 | - | - | 0 | 0 | 100% | 1 |
| 1FZJ_MPD_A_702 | 48% | 72% | 0.16 | 0.903 | 0.56 | 0.49 | - | - | 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% | 48% | 0.056 | 0.958 | 0.43 | 1.57 | - | 3 | 1 | 0 | 100% | 1 |
| 6JOW_MPD_B_901 | 93% | 70% | 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 |
