4E1: 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
4E1 is a Ligand Of Interest in 4YLJ 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 |
|---|
| 4YLJ_4E1_B_508 | 77% | 23% | 0.139 | 0.978 | 1.72 | 1.44 | 5 | 3 | 0 | 0 | 100% | 0.7 |
| 4YLJ_4E1_A_505 | 65% | 20% | 0.164 | 0.966 | 2.06 | 1.33 | 7 | 4 | 1 | 0 | 100% | 0.65 |
| 4YLJ_4E1_D_505 | 56% | 25% | 0.2 | 0.974 | 1.89 | 1.21 | 7 | 4 | 0 | 0 | 100% | 0.65 |
| 4YLJ_4E1_C_503 | 54% | 22% | 0.174 | 0.941 | 1.81 | 1.47 | 4 | 5 | 1 | 0 | 100% | 0.5 |
