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 |
1NVM_MPD_A_3525 | 63% | 45% | 0.106 | 0.9 | 1.16 | 1 | 1 | 1 | 1 | 0 | 100% | 0.75 |
1NVM_MPD_E_3527 | 45% | 5% | 0.131 | 0.861 | 3.69 | 1.87 | 1 | 2 | 1 | 0 | 100% | 0.5 |
1NVM_MPD_G_3526 | 17% | 65% | 0.181 | 0.757 | 0.53 | 0.8 | - | - | 2 | 0 | 100% | 0.9375 |
1NVM_MPD_C_3529 | 8% | 66% | 0.212 | 0.68 | 0.58 | 0.7 | - | - | 1 | 0 | 100% | 1 |
1NVM_MPD_C_3524 | 5% | 60% | 0.274 | 0.688 | 0.47 | 1.03 | - | 1 | 4 | 0 | 100% | 0.5625 |
1NVM_MPD_B_3528 | 3% | 49% | 0.393 | 0.741 | 0.63 | 1.34 | - | 1 | 9 | 0 | 100% | 0.6875 |
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 |