GF1: (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
GF1 is a Ligand Of Interest in 3GSG 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 |
|---|
| 3GSG_GF1_B_365 | 21% | 11% | 0.213 | 0.822 | 1.99 | 2.23 | 6 | 14 | 7 | 3 | 100% | 0.9118 |
| 3GSG_GF1_A_366 | 4% | 5% | 0.3 | 0.692 | 1.47 | 3.89 | 3 | 19 | 15 | 3 | 100% | 0.8088 |
| 3GSG_GF1_A_367 | 3% | 2% | 0.311 | 0.621 | 2.04 | 4.61 | 8 | 13 | 0 | 1 | 100% | 0.7971 |
| 3G31_GF1_A_1 | 45% | 31% | 0.142 | 0.873 | 0.97 | 1.74 | 2 | 7 | 1 | 5 | 100% | 1 |
