DMO: ALPHA-DIFLUOROMETHYLORNITHINE
DMO is a Ligand Of Interest in 3GN0 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 |
|---|
| 3GN0_DMO_A_551 | 76% | 15% | 0.085 | 0.92 | 1.8 | 1.99 | 3 | 3 | 1 | 0 | 100% | 1 |
| 3GN0_DMO_B_552 | 70% | 14% | 0.097 | 0.913 | 1.88 | 1.99 | 3 | 3 | 0 | 0 | 100% | 1 |
| 9FOS_DMO_A_802 | 64% | 15% | 0.096 | 0.97 | 0.7 | 3.01 | - | 2 | 0 | 0 | 58% | 1 |
