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 |
8FC4_MPD_1T_205 | 48% | 87% | 0.16 | 0.901 | 0.31 | 0.37 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_2A_3674 | 47% | 92% | 0.149 | 0.889 | 0.32 | 0.19 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_1A_4028 | 37% | 92% | 0.171 | 0.868 | 0.31 | 0.23 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_2A_3675 | 34% | 90% | 0.223 | 0.906 | 0.31 | 0.29 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_18_103 | 33% | 84% | 0.257 | 0.936 | 0.26 | 0.5 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_1a_1882 | 30% | 70% | 0.173 | 0.837 | 0.49 | 0.66 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_2A_3673 | 6% | 93% | 0.364 | 0.799 | 0.29 | 0.21 | - | - | 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 |