8KS: (1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid
8KS is a Ligand Of Interest in 5UR9 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 |
|---|
| 5UR9_8KS_C_201 | 84% | 37% | 0.109 | 0.971 | 1.18 | 1.28 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5UR9_8KS_D_201 | 82% | 37% | 0.114 | 0.968 | 1.21 | 1.25 | 2 | 6 | 1 | 0 | 100% | 1 |
| 5UR9_8KS_A_201 | 77% | 39% | 0.125 | 0.964 | 1.15 | 1.21 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5UR9_8KS_B_201 | 75% | 34% | 0.128 | 0.961 | 1.18 | 1.41 | 4 | 7 | 2 | 0 | 100% | 1 |
| 5UR9_8KS_H_201 | 55% | 39% | 0.151 | 0.921 | 0.97 | 1.38 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5UR9_8KS_F_201 | 50% | 37% | 0.169 | 0.92 | 1.01 | 1.46 | 2 | 5 | 3 | 0 | 100% | 1 |
| 5UR9_8KS_E_201 | 50% | 38% | 0.165 | 0.915 | 1.02 | 1.4 | 2 | 6 | 0 | 0 | 100% | 1 |
| 5UR9_8KS_G_201 | 38% | 38% | 0.197 | 0.901 | 1.07 | 1.37 | 2 | 6 | 0 | 0 | 100% | 1 |
| 5URA_8KS_C_201 | 86% | 40% | 0.087 | 0.955 | 1.06 | 1.27 | 2 | 5 | 0 | 0 | 100% | 1 |
