LCY: 1-methylpyrrolidine-2,5-dione
| 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 |
|---|
| 3A2G_LCY_A_200 | 4% | 8% | 0.29 | 0.648 | 1.38 | 3.15 | 2 | 7 | 0 | 0 | 100% | 0.5 |
| 3QW1_LCY_B_501 | 35% | 6% | 0.13 | 0.818 | 1.53 | 3.38 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4R0O_LCY_D_202 | 24% | 9% | 0.26 | 0.889 | 1.41 | 3.02 | 2 | 5 | 0 | 0 | 100% | 1 |
