CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
CPS is a Ligand Of Interest in 5UC1 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 |
|---|
| 5UC1_CPS_B_802 | 41% | 54% | 0.138 | 0.912 | 0.78 | 1 | - | 1 | 0 | 0 | 67% | 1 |
| 5UC1_CPS_A_802 | 34% | 49% | 0.156 | 0.897 | 0.92 | 1.04 | - | - | 0 | 0 | 67% | 1 |
| 5UC1_CPS_B_803 | 33% | 47% | 0.152 | 0.904 | 1.03 | 1.01 | 1 | 2 | 2 | 0 | 60% | 1 |
| 5UC1_CPS_A_803 | 1% | 49% | 0.511 | 0.748 | 0.94 | 1.02 | 1 | 1 | 1 | 0 | 60% | 0.75 |
| 5FF3_CPS_A_402 | 98% | 30% | 0.057 | 0.977 | 1.58 | 1.21 | 3 | 6 | 4 | 0 | 100% | 0.96 |
| 5FF4_CPS_A_402 | 98% | 25% | 0.054 | 0.973 | 1.77 | 1.3 | 5 | 10 | 4 | 0 | 100% | 0.96 |
| 5FEW_CPS_A_402 | 96% | 23% | 0.061 | 0.972 | 2.03 | 1.14 | 7 | 7 | 0 | 0 | 100% | 0.96 |
| 5FEZ_CPS_A_402 | 96% | 34% | 0.057 | 0.967 | 1.46 | 1.15 | 7 | 5 | 4 | 0 | 100% | 0.957 |
| 8QML_CPS_A_403 | 96% | 28% | 0.059 | 0.968 | 1.49 | 1.42 | 3 | 10 | 4 | 0 | 100% | 0.94 |
