1MT: (2'S,3R,4'S,5'R)-N-(2-aminoethyl)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
1MT is a Ligand Of Interest in 4JVR 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 |
|---|
| 4JVR_1MT_A_201 | 65% | 12% | 0.125 | 0.925 | 1.65 | 2.42 | 9 | 11 | 3 | 0 | 100% | 0.971 |
| 4JVR_1MT_E_201 | 61% | 17% | 0.114 | 0.901 | 1.48 | 2.08 | 5 | 8 | 5 | 0 | 100% | 1 |
| 4JVR_1MT_C_201 | 47% | 17% | 0.128 | 0.866 | 1.62 | 1.97 | 7 | 11 | 3 | 0 | 100% | 1 |
