W1Z: (2~{S})-3-(1~{H}-indol-3-yl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoylamino]propanoic acid
W1Z is a Ligand Of Interest in 5B2W 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 |
|---|
| 5B2W_W1Z_A_502 | 18% | 28% | 0.19 | 0.778 | 1.18 | 1.82 | 3 | 22 | 1 | 0 | 100% | 0.7 |
| 5B2W_W1Z_B_502 | 10% | 45% | 0.222 | 0.729 | 1.16 | 0.99 | 3 | 4 | 0 | 0 | 100% | 0.7 |
