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 |
8SDF_MPD_B_301 | 74% | 79% | 0.105 | 0.936 | 0.32 | 0.54 | - | - | 2 | 0 | 100% | 1 |
8SDF_MPD_C_301 | 38% | 83% | 0.189 | 0.892 | 0.3 | 0.48 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_L_301 | 37% | 76% | 0.205 | 0.904 | 0.37 | 0.56 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_Z_601 | 36% | 75% | 0.191 | 0.883 | 0.32 | 0.64 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_H_301 | 33% | 88% | 0.222 | 0.903 | 0.36 | 0.32 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_Z_602 | 17% | 79% | 0.217 | 0.798 | 0.3 | 0.55 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_A_602 | 14% | 70% | 0.277 | 0.828 | 0.31 | 0.83 | - | - | 0 | 0 | 100% | 1 |
8SDF_MPD_L_302 | 8% | 70% | 0.234 | 0.698 | 0.5 | 0.64 | - | - | 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 |
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 |