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% | 0.6667 |
| 5UC1_CPS_A_802 | 34% | 49% | 0.156 | 0.897 | 0.92 | 1.04 | - | - | 0 | 0 | 67% | 0.6667 |
| 5UC1_CPS_B_803 | 33% | 48% | 0.152 | 0.904 | 1.03 | 1.01 | 1 | 2 | 2 | 0 | 60% | 0.5952 |
| 5UC1_CPS_A_803 | 1% | 49% | 0.511 | 0.748 | 0.94 | 1.02 | 1 | 1 | 1 | 0 | 60% | 0.4464 |
| 5FEZ_CPS_A_402 | 96% | 36% | 0.057 | 0.967 | 1.46 | 1.15 | 7 | 5 | 0 | 0 | 100% | 0.9571 |
| 3IIX_CPS_A_1701 | 95% | 47% | 0.058 | 0.963 | 1.33 | 0.76 | 1 | - | 0 | 0 | 100% | 0.9571 |
| 5FF3_CPS_A_402 | 94% | 32% | 0.078 | 0.979 | 1.58 | 1.21 | 3 | 6 | 0 | 0 | 100% | 0.9571 |
| 5FEW_CPS_A_402 | 94% | 26% | 0.074 | 0.973 | 2.03 | 1.14 | 7 | 7 | 0 | 0 | 100% | 0.9571 |
| 5FES_CPS_A_402 | 94% | 24% | 0.069 | 0.967 | 1.93 | 1.35 | 9 | 10 | 0 | 0 | 100% | 0.9571 |
