2XM: 2,2'-((4-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-1,2-phenylene)bis(oxy))bis(ethan-1-ol)
2XM is a Ligand Of Interest in 4Q1C designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4Q1C_2XM_A_301 | 77% | 14% | 0.122 | 0.963 | 2.15 | 1.86 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4Q1C_2XM_B_301 | 72% | 22% | 0.13 | 0.954 | 1.91 | 1.52 | 4 | 5 | 1 | 0 | 100% | 1 |
