8KS: (1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid
8KS is a Ligand Of Interest in 5URA 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 |
|---|
| 5URA_8KS_C_201 | 86% | 40% | 0.087 | 0.955 | 1.06 | 1.27 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5URA_8KS_B_201 | 78% | 40% | 0.108 | 0.951 | 1.03 | 1.3 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5URA_8KS_A_201 | 71% | 42% | 0.12 | 0.939 | 0.94 | 1.31 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5URA_8KS_D_201 | 60% | 43% | 0.13 | 0.914 | 0.91 | 1.3 | 2 | 5 | 0 | 0 | 100% | 1 |
| 5UR9_8KS_C_201 | 84% | 37% | 0.109 | 0.971 | 1.18 | 1.28 | 2 | 5 | 0 | 0 | 100% | 1 |
