DTU: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DTU is a Ligand Of Interest in 4CM3 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 same target (top 5) |
| 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 |
|---|
| 4CM3_DTU_A_1168 | 39% | 20% | 0.142 | 0.846 | 0.97 | 2.53 | 1 | 4 | 2 | 0 | 100% | 1 |
| 4CM3_DTU_D_1168 | 15% | 18% | 0.177 | 0.732 | 1 | 2.66 | - | 2 | 1 | 0 | 100% | 1 |
| 4CM3_DTU_C_1168 | 12% | 38% | 0.256 | 0.785 | 0.84 | 1.64 | - | 1 | 4 | 0 | 100% | 1 |
| 4CM3_DTU_B_1168 | 7% | 25% | 0.285 | 0.742 | 1.44 | 1.75 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2YHI_DTU_B_1271 | 19% | 53% | 0.294 | 0.894 | 0.68 | 1.14 | - | - | 0 | 0 | 100% | 1 |
| 3QHW_DTU_B_3 | 81% | 27% | 0.084 | 0.936 | 1.07 | 2.01 | - | 1 | 1 | 0 | 100% | 1 |
| 3C61_DTU_D_502 | 73% | 76% | 0.123 | 0.951 | 0.65 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 3I9U_DTU_A_2001 | 69% | 21% | 0.145 | 0.961 | 0.6 | 2.84 | - | 2 | 1 | 0 | 100% | 1 |
| 2VK3_DTU_A_1141 | 61% | 43% | 0.146 | 0.937 | 0.62 | 1.63 | - | 1 | 0 | 0 | 100% | 1 |
| 3MVX_DTU_A_513 | 58% | 18% | 0.143 | 0.922 | 1.08 | 2.6 | 1 | 3 | 1 | 2 | 100% | 1 |
