511: [1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid
511 is a Ligand Of Interest in 4DBW 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 |
|---|
| 4DBW_511_A_402 | 85% | 30% | 0.102 | 0.967 | 0.92 | 1.99 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4DBW_511_B_402 | 71% | 22% | 0.1 | 0.92 | 1.38 | 2.01 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4DBW_511_A_403 | 58% | 23% | 0.132 | 0.912 | 1.33 | 2 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4DBW_511_B_403 | 17% | 37% | 0.234 | 0.812 | 0.93 | 1.62 | 1 | 3 | 0 | 0 | 100% | 1 |
