G9J: (2S)-3-(3-hydroxyphenyl)-2-(4-iodophenyl)-4-methyl-2H-1-benzopyran-6-ol
| 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 |
|---|
| 6WOK_G9J_A_602 | 85% | 61% | 0.099 | 0.964 | 0.43 | 1.03 | - | 2 | 1 | 0 | 100% | 0.31 |
| 6WOK_G9J_C_602 | 80% | 61% | 0.126 | 0.975 | 0.48 | 1 | - | 3 | 1 | 0 | 100% | 0.33 |
| 6WOK_G9J_D_601 | 26% | 53% | 0.151 | 0.793 | 0.72 | 1.08 | 2 | 2 | 1 | 0 | 100% | 1 |
| 6PET_G9J_D_601 | 85% | 54% | 0.111 | 0.975 | 0.6 | 1.18 | - | 4 | 0 | 0 | 100% | 1 |
| 7MSA_G9J_B_601 | 80% | 50% | 0.112 | 0.962 | 0.66 | 1.24 | - | 3 | 0 | 0 | 100% | 1 |
| 6DFN_G9J_C_601 | 53% | 46% | 0.162 | 0.925 | 0.88 | 1.21 | 1 | 4 | 0 | 0 | 100% | 1 |
