7D0I
LMN: Lauryl Maltose Neopentyl Glycol
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 4B4A_LMN_A_300 | 12% | 49% | 0.336 | 0.873 | 0.6 | 1.35 | 2 | 15 | 0 | 0 | 100% | 0.5 |
