DTU: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DTU is a Ligand Of Interest in 8ZXU 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 |
8ZXU_DTU_D_203 | 82% | 65% | 0.099 | 0.953 | 0.28 | 1.04 | - | - | 2 | 0 | 100% | 1 |
8XVW_DTU_A_402 | 33% | 48% | 0.122 | 0.796 | 0.93 | 1.07 | - | - | 1 | 0 | 100% | 1 |
8ZWT_DTU_A_201 | 28% | 76% | 0.138 | 0.79 | 0.46 | 0.48 | - | - | 1 | 0 | 100% | 1 |
3P7X_DTU_D_166 | 28% | 29% | 0.182 | 0.832 | 0.81 | 2 | - | 2 | 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 |