KMP: 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
KMP is a Ligand Of Interest in 6M8B 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 |
|---|
| 6M8B_KMP_A_501 | 79% | 30% | 0.103 | 0.947 | 1.45 | 1.34 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5AV2_KMP_A_300 | 87% | 53% | 0.072 | 0.943 | 0.76 | 1.04 | - | 3 | 0 | 0 | 100% | 1 |
| 4REL_KMP_A_1001 | 81% | 22% | 0.085 | 0.937 | 1.6 | 1.65 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1H1M_KMP_C_1358 | 79% | 17% | 0.07 | 0.913 | 2.09 | 1.55 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5AV3_KMP_A_300 | 66% | 46% | 0.115 | 0.918 | 0.84 | 1.25 | - | 4 | 0 | 0 | 100% | 1 |
| 7VEJ_KMP_A_605 | 57% | 35% | 0.129 | 0.904 | 1.33 | 1.23 | 2 | 2 | 2 | 0 | 100% | 1 |
