4Q9: 2-methylphenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
4Q9 is a Ligand Of Interest in 4ZNU 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 |
|---|
| 4ZNU_4Q9_A_601 | 68% | 0% | 0.143 | 0.956 | 6.02 | 4.28 | 10 | 9 | 0 | 0 | 100% | 1 |
| 4ZNU_4Q9_B_601 | 68% | 0% | 0.14 | 0.952 | 6.01 | 4.33 | 10 | 11 | 0 | 0 | 100% | 1 |
