KSJ: [(1S,2R)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
| 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 |
6NN0_KSJ_A_302 | 64% | 25% | 0.158 | 0.958 | 1.44 | 1.6 | 3 | 5 | 0 | 0 | 100% | 0.63 |
6NN0_KSJ_C_303 | 55% | 24% | 0.135 | 0.903 | 1.44 | 1.68 | 3 | 5 | 1 | 0 | 100% | 0.79 |
6NN0_KSJ_D_304 | 45% | 32% | 0.166 | 0.896 | 1.37 | 1.35 | 2 | 3 | 1 | 0 | 100% | 0.54 |
6NN0_KSJ_B_304 | 38% | 30% | 0.21 | 0.915 | 1.3 | 1.48 | 2 | 4 | 1 | 0 | 100% | 0.64 |
6NLZ_KSJ_A_301 | 75% | 32% | 0.11 | 0.944 | 1.36 | 1.35 | 3 | 4 | 0 | 0 | 100% | 0.65 |
6NMZ_KSJ_A_301 | 51% | 33% | 0.161 | 0.916 | 1.39 | 1.26 | 3 | 3 | 1 | 0 | 100% | 0.72 |