1SM: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
| 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 |
|---|
| 8J7I_1SM_B_401 | 8% | 4% | 0.299 | 0.765 | 3.02 | 2.69 | 5 | 14 | 1 | 0 | 100% | 1 |
| 8J7I_1SM_A_401 | 3% | 3% | 0.36 | 0.695 | 3.02 | 2.88 | 4 | 14 | 1 | 0 | 100% | 1 |
| 8IW6_1SM_B_401 | 21% | 5% | 0.208 | 0.82 | 3.01 | 2.48 | 5 | 14 | 0 | 0 | 100% | 1 |
| 1T9C_1SM_A_695 | 83% | 0% | 0.12 | 0.98 | 7.37 | 3 | 15 | 12 | 3 | 0 | 100% | 1 |
| 6DEP_1SM_A_704 | 79% | 8% | 0.1 | 0.946 | 1.35 | 3.16 | 3 | 8 | 0 | 0 | 100% | 1 |
| 1YI0_1SM_A_695 | 67% | 1% | 0.175 | 0.986 | 5.67 | 3.23 | 18 | 14 | 1 | 0 | 100% | 1 |
