R4O: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
| 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) |
| 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 |
|---|
| 8IVH_R4O_B_401 | 7% | 3% | 0.321 | 0.773 | 2.33 | 3.97 | 3 | 11 | 0 | 0 | 100% | 1 |
| 8IVH_R4O_A_401 | 6% | 1% | 0.317 | 0.752 | 2.76 | 4.66 | 6 | 14 | 0 | 0 | 100% | 1 |
| 8J7J_R4O_A_401 | 12% | 2% | 0.291 | 0.823 | 2.42 | 4.28 | 7 | 13 | 0 | 0 | 100% | 1 |
| 8J7K_R4O_A_401 | 1% | 2% | 0.463 | 0.548 | 2.74 | 3.9 | 7 | 15 | 0 | 0 | 100% | 1 |
