M4M: 1-amino-9,10-dioxo-4-[(4-sulfamoylphenyl)amino]-9,10-dihydroanthracene-2-sulfonic acid
M4M is a Ligand Of Interest in 3VI5 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 |
|---|
| 3VI5_M4M_D_804 | 12% | 6% | 0.21 | 0.741 | 2.66 | 2.48 | 10 | 19 | 0 | 0 | 100% | 1 |
| 3VI5_M4M_C_803 | 9% | 7% | 0.224 | 0.706 | 2.73 | 2.12 | 10 | 12 | 1 | 0 | 100% | 1 |
