EP1: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID
EP1 is a Ligand Of Interest in 5CS3 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5CS3_EP1_B_301 | 53% | 24% | 0.171 | 0.934 | 1.49 | 1.78 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5KF8_EP1_A_405 | 66% | 7% | 0.126 | 0.933 | 2.3 | 2.68 | 2 | 9 | 1 | 0 | 100% | 1 |
| 5VYQ_EP1_B_305 | 39% | 14% | 0.177 | 0.884 | 2.11 | 1.89 | 2 | 2 | 0 | 0 | 100% | 1 |
| 1RJM_EP1_A_315 | 27% | 6% | 0.283 | 0.93 | 2.15 | 2.98 | 1 | 10 | 2 | 0 | 100% | 0.42 |
| 5KGJ_EP1_A_407 | 23% | 13% | 0.287 | 0.913 | 2.57 | 1.63 | 2 | 2 | 1 | 0 | 100% | 0.5 |
| 5KF9_EP1_A_407 | 20% | 9% | 0.242 | 0.847 | 2.32 | 2.38 | 2 | 7 | 1 | 0 | 100% | 1 |
