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 |
|---|
| 4N9E_DTT_A_616 | 18% | 26% | 0.217 | 0.803 | 0.43 | 2.51 | - | 2 | 11 | 0 | 100% | 1 |
| 4N9E_DTT_A_615 | 11% | 91% | 0.222 | 0.742 | 0.39 | 0.2 | - | - | 7 | 0 | 100% | 1 |
| 3RTY_DTT_B_901 | 100% | 60% | 0.027 | 0.994 | 0.9 | 0.63 | - | - | 0 | 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 |
| 3KJN_DTT_A_900 | 93% | 73% | 0.086 | 0.979 | 0.6 | 0.46 | - | - | 0 | 0 | 100% | 1 |
