RID: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
RID is a Ligand Of Interest in 3BGL 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 |
|---|
| 3BGL_RID_A_2 | 67% | 19% | 0.131 | 0.94 | 1.9 | 1.72 | 4 | 8 | 1 | 0 | 100% | 1 |
| 3BGL_RID_C_4 | 56% | 9% | 0.146 | 0.92 | 1.91 | 2.72 | 3 | 11 | 0 | 0 | 100% | 1 |
| 3BGL_RID_D_3 | 55% | 15% | 0.142 | 0.91 | 1.88 | 2.09 | 3 | 11 | 2 | 0 | 100% | 1 |
| 3BGL_RID_B_1 | 53% | 15% | 0.153 | 0.913 | 1.83 | 2.11 | 3 | 14 | 2 | 0 | 100% | 1 |
