NM2: 3-CARBOXY-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
NM2 is a Ligand Of Interest in 6Y8S designated by the Author
| 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 |
|---|
| 6Y8S_NM2_A_403 | 38% | 52% | 0.138 | 0.839 | 1.3 | 0.56 | - | - | 0 | 0 | 100% | 1 |
| 6Y8S_NM2_A_405 | 8% | 57% | 0.243 | 0.72 | 1.15 | 0.5 | - | - | 0 | 0 | 100% | 1 |
| 3O2G_NM2_A_391 | 82% | 12% | 0.118 | 0.974 | 1.43 | 2.79 | 1 | 4 | 0 | 0 | 100% | 1 |
| 8OZ8_NM2_B_202 | 76% | 46% | 0.097 | 0.932 | 1.26 | 0.88 | - | 1 | 0 | 0 | 100% | 0.8 |
| 2WSX_NM2_A_1504 | 28% | 51% | 0.219 | 0.87 | 0.98 | 0.91 | - | - | 7 | 0 | 100% | 1 |
| 4M8J_NM2_A_601 | 4% | 44% | 0.444 | 0.82 | 1.14 | 1.06 | - | 1 | 2 | 0 | 100% | 1 |
