QRO: 5-[2-(3,4-difluorophenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
QRO is a Ligand Of Interest in 3W2J 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 |
|---|
| 3W2J_QRO_B_401 | 87% | 16% | 0.091 | 0.965 | 2.06 | 1.84 | 7 | 8 | 3 | 0 | 100% | 1 |
| 3W2J_QRO_A_401 | 75% | 5% | 0.108 | 0.943 | 2.69 | 2.73 | 7 | 8 | 0 | 0 | 100% | 1 |
