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 | 46% | 18% | 0.114 | 0.848 | 0.97 | 2.53 | 1 | 4 | 2 | 0 | 100% | 1 |
| 4CM3_DTU_D_1168 | 31% | 16% | 0.139 | 0.804 | 1 | 2.66 | - | 2 | 1 | 0 | 100% | 1 |
| 4CM3_DTU_B_1168 | 16% | 23% | 0.175 | 0.741 | 1.44 | 1.75 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4CM3_DTU_C_1168 | 11% | 36% | 0.18 | 0.696 | 0.84 | 1.64 | - | 1 | 4 | 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% | 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 |
