3M2: (5Z)-2-amino-5-(3,5-dibromo-4-hydroxybenzylidene)-1-methyl-1,5-dihydro-4H-imidazol-4-one
3M2 is a Ligand Of Interest in 3P3S 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 |
|---|
| 3P3S_3M2_A_129 | 96% | 30% | 0.08 | 0.992 | 1.49 | 1.45 | 1 | 4 | 1 | 0 | 100% | 1 |
| 3P3S_3M2_A_128 | 94% | 17% | 0.079 | 0.98 | 1.74 | 2.04 | 3 | 7 | 0 | 0 | 100% | 0.25 |
| 3P3S_3M2_B_128 | 93% | 19% | 0.083 | 0.979 | 1.8 | 1.82 | 3 | 7 | 2 | 0 | 100% | 0.25 |
| 3P3S_3M2_B_129 | 91% | 29% | 0.099 | 0.987 | 1.58 | 1.39 | 1 | 4 | 1 | 0 | 100% | 1 |
