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 |
|---|
| 8UCT_DTT_A_601 | 4% | 65% | 0.348 | 0.736 | 0.67 | 0.66 | - | - | 0 | 0 | 100% | 1 |
| 3RTY_DTT_B_901 | 100% | 60% | 0.027 | 0.994 | 0.9 | 0.63 | - | - | 0 | 0 | 100% | 1 |
| 4PS1_DTT_C_501 | 98% | 49% | 0.059 | 0.983 | 1.09 | 0.9 | - | - | 0 | 0 | 100% | 1 |
| 1FVG_DTT_A_300 | 90% | 51% | 0.082 | 0.964 | 0.76 | 1.12 | - | - | 0 | 0 | 100% | 1 |
| 5SY6_DTT_A_201 | 90% | 23% | 0.082 | 0.963 | 0.86 | 2.28 | - | 1 | 0 | 0 | 100% | 0.75 |
| 5ZCM_DTT_A_401 | 88% | 72% | 0.101 | 0.978 | 0.74 | 0.35 | - | - | 0 | 0 | 100% | 1 |
