KSJ: [(1S,2R)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
KSJ is a Ligand Of Interest in 6NLZ designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 6NLZ_KSJ_A_301 | 75% | 32% | 0.11 | 0.944 | 1.36 | 1.35 | 3 | 4 | 0 | 0 | 100% | 0.65 |
| 6NLZ_KSJ_B_301 | 66% | 29% | 0.129 | 0.933 | 1.42 | 1.41 | 4 | 3 | 0 | 0 | 100% | 0.54 |
| 6NLZ_KSJ_C_301 | 60% | 28% | 0.132 | 0.917 | 1.37 | 1.5 | 3 | 3 | 1 | 0 | 100% | 0.64 |
| 6NLZ_KSJ_D_301 | 51% | 27% | 0.142 | 0.896 | 1.33 | 1.62 | 1 | 7 | 1 | 0 | 100% | 0.55 |
| 6NN0_KSJ_A_302 | 64% | 25% | 0.158 | 0.958 | 1.44 | 1.6 | 3 | 5 | 0 | 0 | 100% | 0.63 |
| 6NMZ_KSJ_A_301 | 51% | 33% | 0.161 | 0.916 | 1.39 | 1.26 | 3 | 3 | 1 | 0 | 100% | 0.72 |
