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 |
1TB6_MPD_I_866 | 35% | 77% | 0.23 | 0.919 | 0.49 | 0.42 | - | - | 0 | 0 | 100% | 1 |
1TB6_MPD_I_865 | 28% | 69% | 0.25 | 0.903 | 0.66 | 0.55 | - | - | 2 | 0 | 100% | 1 |
1TB6_MPD_H_783 | 25% | 79% | 0.235 | 0.868 | 0.44 | 0.42 | - | - | 1 | 0 | 100% | 1 |
1TB6_MPD_H_781 | 16% | 69% | 0.305 | 0.876 | 0.67 | 0.52 | - | - | 2 | 0 | 100% | 1 |
1TB6_MPD_H_784 | 13% | 75% | 0.312 | 0.851 | 0.5 | 0.49 | - | - | 0 | 0 | 100% | 1 |
1TB6_MPD_I_864 | 12% | 74% | 0.342 | 0.872 | 0.49 | 0.51 | - | - | 2 | 0 | 100% | 1 |
1TB6_MPD_I_867 | 10% | 73% | 0.288 | 0.788 | 0.46 | 0.59 | - | - | 1 | 0 | 100% | 1 |
1TB6_MPD_H_782 | 1% | 65% | 0.522 | 0.636 | 0.66 | 0.7 | - | - | 6 | 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 |