5FY: 4-hydroxyphenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide
5FY is a Ligand Of Interest in 5DUE 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 |
|---|
| 5DUE_5FY_A_900 | 43% | 9% | 0.162 | 0.885 | 3.25 | 1.43 | 11 | 6 | 1 | 0 | 100% | 0.81 |
| 5DUE_5FY_B_901 | 31% | 9% | 0.2 | 0.869 | 3.23 | 1.45 | 11 | 6 | 1 | 0 | 100% | 0.81 |
