DTT: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
| 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 |
|---|
| 7W8Y_DTT_A_404 | 18% | 61% | 0.144 | 0.726 | 0.49 | 0.98 | - | - | 0 | 0 | 100% | 1 |
| 3RTY_DTT_B_901 | 100% | 60% | 0.027 | 0.994 | 0.9 | 0.63 | - | - | 2 | 0 | 100% | 1 |
| 9JFC_DTT_I_403 | 100% | 64% | 0.03 | 0.995 | 0.31 | 1.06 | - | - | 7 | 0 | 100% | 1 |
| 4QUI_DTT_A_301 | 99% | 75% | 0.057 | 0.989 | 0.67 | 0.32 | - | - | 2 | 0 | 100% | 1 |
| 4PS1_DTT_C_501 | 98% | 49% | 0.059 | 0.983 | 1.09 | 0.9 | - | - | 0 | 0 | 100% | 1 |
| 1KV5_DTT_A_3450 | 96% | 64% | 0.063 | 0.969 | 0.65 | 0.73 | - | - | 0 | 0 | 100% | 1 |
