MJO: N-(beta-L-Fucopyranosyl)-biphenyl-3-carboxamide
| 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 |
9H0Q_MJO_I_201 | 97% | 63% | 0.061 | 0.977 | 0.76 | 0.66 | 1 | - | 0 | 0 | 100% | 1 |