HR1: (3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
HR1 is a Ligand Of Interest in 2Q6C 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 |
|---|
| 2Q6C_HR1_D_3003 | 60% | 26% | 0.127 | 0.911 | 1.27 | 1.87 | 4 | 7 | 0 | 0 | 100% | 1 |
| 2Q6C_HR1_C_3004 | 52% | 27% | 0.14 | 0.897 | 1.3 | 1.79 | 4 | 6 | 0 | 0 | 100% | 1 |
| 2Q6C_HR1_A_3002 | 40% | 26% | 0.165 | 0.876 | 1.31 | 1.8 | 4 | 6 | 1 | 0 | 100% | 1 |
| 2Q6C_HR1_B_3001 | 39% | 23% | 0.16 | 0.867 | 1.2 | 2.12 | 3 | 10 | 0 | 0 | 100% | 1 |
