BUM: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
| 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 |
|---|
| 1GKD_BUM_A_1449 | 84% | 19% | 0.103 | 0.964 | 2.27 | 1.21 | 4 | - | 0 | 0 | 100% | 1 |
| 1GKD_BUM_B_1449 | 81% | 19% | 0.109 | 0.961 | 2.23 | 1.25 | 2 | - | 0 | 0 | 100% | 1 |
