PGX: 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)-2,3-DIOXA-BICYCLO[2.2.1]HEPT-5-YL]-HEPT-5-ENOIC ACID
PGX is a Ligand Of Interest in 1DDX designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 1DDX_PGX_B_1701 | 4% | 25% | 0.34 | 0.733 | 1.52 | 1.51 | 2 | 1 | 13 | 0 | 96% | 0.9615 |
| 1DDX_PGX_C_2701 | 3% | 26% | 0.332 | 0.683 | 1.47 | 1.5 | 1 | 1 | 14 | 0 | 96% | 0.9615 |
| 1DDX_PGX_D_3701 | 3% | 26% | 0.337 | 0.686 | 1.5 | 1.52 | 1 | 1 | 11 | 0 | 96% | 0.9615 |
| 1DDX_PGX_A_701 | 3% | 25% | 0.355 | 0.693 | 1.51 | 1.52 | 3 | 1 | 9 | 0 | 96% | 0.9615 |
