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 |
1OT2_MPD_A_1712 | 48% | 14% | 0.144 | 0.888 | 1.22 | 2.75 | 1 | 3 | 2 | 0 | 100% | 1 |
1OT2_MPD_A_1703 | 25% | 2% | 0.233 | 0.866 | 1.65 | 5.24 | 2 | 4 | 0 | 0 | 100% | 1 |
1OT2_MPD_A_1713 | 19% | 14% | 0.234 | 0.83 | 1.21 | 2.76 | 1 | 3 | 0 | 0 | 100% | 1 |
1PJ9_MPD_A_801 | 58% | 14% | 0.145 | 0.924 | 1.18 | 2.79 | 1 | 3 | 0 | 0 | 100% | 1 |
1KCL_MPD_A_1701 | 54% | 15% | 0.124 | 0.89 | 1.12 | 2.79 | 1 | 3 | 0 | 0 | 100% | 1 |
1PEZ_MPD_A_901 | 31% | 15% | 0.207 | 0.875 | 1.18 | 2.76 | 1 | 3 | 0 | 0 | 100% | 1 |
1CXL_MPD_A_701 | 29% | 42% | 0.164 | 0.82 | 1.5 | 0.82 | 2 | - | 0 | 0 | 100% | 1 |
1OT1_MPD_A_1701 | 25% | 14% | 0.206 | 0.841 | 1.26 | 2.77 | 1 | 3 | 1 | 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 |