AGI: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
AGI is a Ligand Of Interest in 4DGM 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 |
|---|
| 4DGM_AGI_A_406 | 50% | 36% | 0.122 | 0.872 | 0.92 | 1.56 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4HKK_AGI_C_1205 | 94% | 42% | 0.076 | 0.975 | 1.15 | 1.1 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4WO0_AGI_B_201 | 26% | 34% | 0.155 | 0.793 | 1.33 | 1.26 | 3 | 5 | 3 | 0 | 100% | 0.45 |
| 5UQT_AGI_B_602 | 21% | 10% | 0.225 | 0.832 | 2.49 | 1.88 | 5 | 5 | 2 | 0 | 100% | 1 |
| 4DER_AGI_B_201 | 20% | 15% | 0.176 | 0.774 | 2.43 | 1.34 | 8 | 4 | 1 | 0 | 100% | 0.4 |
| 3CF9_AGI_C_162 | 17% | 40% | 0.235 | 0.814 | 1.21 | 1.15 | 3 | 2 | 0 | 0 | 100% | 1 |
