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 |
|---|
| 7TGK_MPD_C_609 | 32% | 63% | 0.245 | 0.922 | 0.98 | 0.44 | 1 | - | 1 | 0 | 100% | 1 |
| 7TGK_MPD_D_618 | 14% | 63% | 0.36 | 0.918 | 0.98 | 0.44 | 1 | - | 0 | 0 | 100% | 1 |
| 7TGK_MPD_E_610 | 14% | 61% | 0.295 | 0.844 | 1.1 | 0.42 | 1 | - | 1 | 0 | 100% | 1 |
| 7TGK_MPD_B_612 | 7% | 66% | 0.419 | 0.879 | 0.94 | 0.37 | 1 | - | 0 | 0 | 100% | 1 |
| 7TGK_MPD_D_617 | 5% | 66% | 0.407 | 0.827 | 0.91 | 0.41 | 1 | - | 0 | 0 | 100% | 1 |
| 7TGK_MPD_D_616 | 5% | 71% | 0.418 | 0.832 | 0.8 | 0.32 | - | - | 1 | 0 | 100% | 1 |
| 7TGK_MPD_C_608 | 2% | 79% | 0.341 | 0.613 | 0.64 | 0.24 | - | - | 0 | 0 | 100% | 1 |
| 7TGK_MPD_A_616 | 1% | 70% | 0.504 | 0.739 | 0.64 | 0.53 | - | - | 0 | 0 | 100% | 1 |
| 9D77_MPD_A_505 | 100% | 87% | 0.032 | 0.998 | 0.16 | 0.52 | - | - | 1 | 0 | 100% | 1 |
| 9H8Q_MPD_B_602 | 100% | 82% | 0.039 | 0.988 | 0.35 | 0.44 | - | - | 1 | 0 | 100% | 1 |
| 7Z6B_MPD_B_307 | 99% | 74% | 0.057 | 0.986 | 0.42 | 0.59 | - | - | 0 | 0 | 100% | 1 |
| 7ZOB_MPD_F_202 | 99% | 72% | 0.056 | 0.983 | 0.44 | 0.65 | - | - | 0 | 0 | 100% | 1 |
| 4H15_MPD_B_313 | 97% | 89% | 0.061 | 0.974 | 0.33 | 0.31 | - | - | 0 | 0 | 100% | 1 |
