CIY: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CIY is a Ligand Of Interest in 3P9K 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 |
|---|
| 3P9K_CIY_A_601 | 30% | 10% | 0.157 | 0.821 | 2.34 | 2.02 | 4 | 4 | 0 | 0 | 100% | 1 |
| 3P9K_CIY_C_603 | 28% | 12% | 0.145 | 0.794 | 2.26 | 1.79 | 4 | 4 | 0 | 0 | 100% | 1 |
| 3P9K_CIY_D_604 | 19% | 15% | 0.198 | 0.791 | 2.07 | 1.73 | 4 | 4 | 0 | 0 | 100% | 1 |
| 3P9K_CIY_B_602 | 10% | 12% | 0.232 | 0.733 | 2.32 | 1.81 | 4 | 3 | 3 | 0 | 100% | 1 |
| 5FXE_CIY_A_602 | 84% | 17% | 0.107 | 0.968 | 2.37 | 1.24 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6HOT_CIY_A_404 | 72% | 32% | 0.109 | 0.932 | 1.2 | 1.47 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4HFN_CIY_A_401 | 55% | 3% | 0.15 | 0.918 | 4.16 | 2.08 | 5 | 5 | 1 | 0 | 100% | 1 |
| 6HOP_CIY_A_408 | 37% | 33% | 0.167 | 0.863 | 1.21 | 1.45 | 2 | 2 | 0 | 0 | 100% | 2 |
| 6KLJ_CIY_A_614 | 5% | 25% | 0.307 | 0.706 | 1.56 | 1.51 | 2 | 4 | 3 | 0 | 100% | 0.67 |
