9DFE
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
9DFE_MPD_18_102 | 77% | 74% | 0.113 | 0.952 | 0.4 | 0.62 | - | - | 0 | 0 | 100% | 1 |
9DFE_MPD_2A_3746 | 30% | 77% | 0.203 | 0.868 | 0.43 | 0.5 | - | - | 0 | 0 | 100% | 1 |
9DFE_MPD_1T_206 | 13% | 77% | 0.238 | 0.774 | 0.35 | 0.57 | - | - | 0 | 0 | 100% | 1 |
6XHX_MPD_1A_4022 | 67% | 80% | 0.138 | 0.948 | 0.27 | 0.57 | - | - | 0 | 0 | 100% | 1 |
8VTW_MPD_1A_3999 | 58% | 86% | 0.138 | 0.918 | 0.42 | 0.31 | - | - | 0 | 0 | 100% | 1 |
8T8B_MPD_1A_4005 | 52% | 89% | 0.201 | 0.96 | 0.29 | 0.35 | - | - | 0 | 0 | 100% | 1 |
8FC2_MPD_2A_3733 | 51% | 90% | 0.181 | 0.934 | 0.29 | 0.33 | - | - | 0 | 0 | 100% | 1 |
8FC4_MPD_1T_205 | 48% | 87% | 0.16 | 0.901 | 0.31 | 0.37 | - | - | 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 |
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 |