DTU: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DTU is a Ligand Of Interest in 2H00 designated by the RCSB
| 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 |
|---|
| 2H00_DTU_A_2140 | 30% | 10% | 0.179 | 0.843 | 0.45 | 3.74 | - | 2 | 2 | 2 | 100% | 1 |
| 3QHW_DTU_B_3 | 81% | 24% | 0.084 | 0.936 | 1.07 | 2.01 | - | 1 | 1 | 0 | 100% | 1 |
| 3C61_DTU_D_502 | 73% | 77% | 0.123 | 0.951 | 0.65 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 3I9U_DTU_A_2001 | 69% | 18% | 0.145 | 0.961 | 0.6 | 2.84 | - | 2 | 1 | 0 | 100% | 1 |
| 2VK3_DTU_A_1141 | 62% | 41% | 0.146 | 0.937 | 0.62 | 1.63 | - | 1 | 0 | 0 | 100% | 1 |
| 3MVX_DTU_A_513 | 58% | 16% | 0.143 | 0.922 | 1.08 | 2.6 | 1 | 3 | 1 | 2 | 100% | 1 |
