W7A: 2,6-dioxo-5-[2-(4-phenylphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
W7A is a Ligand Of Interest in 3W71 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3W71_W7A_A_401 | 72% | 28% | 0.118 | 0.943 | 1.58 | 1.44 | 7 | 7 | 5 | 0 | 100% | 1 |
| 3W71_W7A_B_401 | 61% | 28% | 0.139 | 0.928 | 1.87 | 1.16 | 7 | 3 | 0 | 0 | 100% | 1 |
| 3W7R_W7A_A_408 | 82% | 8% | 0.087 | 0.942 | 1.86 | 3.02 | 6 | 7 | 0 | 0 | 100% | 0.5 |
