42M: {4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzene-1,3-diyl}bis[hydroxy(oxo)ammonium]
42M is a Ligand Of Interest in 4ABW 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 |
|---|
| 4ABW_42M_A_1125 | 1% | 5% | 0.357 | 0.587 | 3.97 | 1.58 | 4 | 4 | 1 | 0 | 100% | 0.5 |
| 4ABW_42M_B_1125 | 0% | 4% | 0.504 | 0.548 | 3.96 | 1.62 | 4 | 4 | 5 | 0 | 100% | 0.5 |
