3MA: 6-AMINO-3-METHYLPURINE
3MA is a Ligand Of Interest in 2X6F designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2X6F_3MA_B_1950 | 50% | 27% | 0.197 | 0.951 | 1.29 | 1.77 | 1 | 2 | 2 | 0 | 100% | 1 |
| 2X6F_3MA_A_1949 | 37% | 25% | 0.218 | 0.915 | 1.4 | 1.77 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3MAG_3MA_A_600 | 54% | 43% | 0.114 | 0.879 | 0.55 | 1.67 | - | 2 | 0 | 0 | 100% | 1 |
