MRO: 2,6-dioxo-5-(2-phenylethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
MRO is a Ligand Of Interest in 3W1R 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 |
|---|
| 3W1R_MRO_B_402 | 95% | 13% | 0.071 | 0.975 | 1.65 | 2.34 | 5 | 9 | 3 | 0 | 100% | 1 |
| 3W1R_MRO_A_403 | 83% | 5% | 0.093 | 0.951 | 2.55 | 2.71 | 9 | 11 | 0 | 0 | 100% | 1 |
