KSP: [(1R,2S)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
KSP is a Ligand Of Interest in 6NMZ 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 |
6NMZ_KSP_A_302 | 56% | 27% | 0.14 | 0.913 | 1.51 | 1.42 | 3 | 4 | 1 | 0 | 100% | 0.24 |
6NMZ_KSP_D_304 | 42% | 23% | 0.21 | 0.932 | 1.5 | 1.66 | 3 | 5 | 2 | 0 | 100% | 0.31 |
6NMZ_KSP_B_302 | 31% | 21% | 0.222 | 0.892 | 1.57 | 1.76 | 3 | 4 | 2 | 0 | 100% | 0.22 |
6NMZ_KSP_C_304 | 25% | 27% | 0.228 | 0.861 | 1.44 | 1.49 | 3 | 3 | 1 | 0 | 100% | 0.2 |
6NLZ_KSP_A_302 | 77% | 12% | 0.116 | 0.955 | 1.68 | 2.4 | 4 | 9 | 0 | 0 | 100% | 0.32 |
6NN0_KSP_A_303 | 61% | 16% | 0.167 | 0.956 | 1.51 | 2.17 | 2 | 6 | 1 | 0 | 100% | 0.34 |