XB2: 6-[[(1~{S})-1-phenylethyl]amino]-3-propan-2-yl-1~{H}-pyrimidine-2,4-dione
| 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 |
|---|
| 8QYR_XB2_B_801 | 75% | 4% | 0.119 | 0.953 | 3.83 | 2.09 | 7 | 6 | 0 | 0 | 100% | 1 |
| 8QYQ_XB2_A_1004 | 50% | 3% | 0.234 | 0.988 | 4.15 | 2.02 | 6 | 6 | 0 | 0 | 100% | 1 |
