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 |
6H1T_MPD_C_504 | 56% | 70% | 0.143 | 0.914 | 0.35 | 0.79 | - | - | 0 | 0 | 100% | 1 |
6H1T_MPD_A_505 | 55% | 62% | 0.154 | 0.922 | 0.64 | 0.81 | - | - | 1 | 0 | 100% | 1 |
6H1T_MPD_A_504 | 51% | 15% | 0.185 | 0.941 | 1.51 | 2.26 | 1 | 3 | 1 | 0 | 100% | 1 |
6H1T_MPD_A_503 | 48% | 63% | 0.19 | 0.932 | 0.74 | 0.67 | - | - | 0 | 0 | 100% | 1 |
6H1T_MPD_D_504 | 42% | 14% | 0.178 | 0.897 | 1.22 | 2.62 | 2 | 5 | 2 | 0 | 100% | 1 |
6H1T_MPD_B_503 | 34% | 57% | 0.216 | 0.899 | 0.74 | 0.93 | - | 1 | 6 | 0 | 100% | 1 |
6H1T_MPD_C_503 | 33% | 14% | 0.207 | 0.888 | 1 | 2.83 | - | 6 | 6 | 0 | 100% | 1 |
6H1T_MPD_B_511 | 31% | 49% | 0.237 | 0.909 | 0.89 | 1.06 | - | 1 | 7 | 0 | 100% | 1 |
6H1T_MPD_A_506 | 31% | 77% | 0.178 | 0.845 | 0.41 | 0.51 | - | - | 0 | 0 | 100% | 1 |
6H1T_MPD_D_503 | 25% | 72% | 0.202 | 0.837 | 0.51 | 0.57 | - | - | 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 | - | - | 3 | 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 |