CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
CPS is a Ligand Of Interest in 3SLB 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 |
|---|
| 3SLB_CPS_C_268 | 11% | 8% | 0.192 | 0.702 | 1.5 | 3.06 | 4 | 26 | 0 | 4 | 100% | 1 |
| 5FEZ_CPS_A_402 | 96% | 34% | 0.057 | 0.967 | 1.46 | 1.15 | 7 | 5 | 0 | 0 | 100% | 0.9571 |
| 3IIX_CPS_A_1701 | 95% | 46% | 0.058 | 0.963 | 1.33 | 0.76 | 1 | - | 0 | 0 | 100% | 0.9571 |
| 5FF3_CPS_A_402 | 94% | 30% | 0.078 | 0.979 | 1.58 | 1.21 | 3 | 6 | 0 | 0 | 100% | 0.9571 |
| 5FEW_CPS_A_402 | 94% | 23% | 0.074 | 0.973 | 2.03 | 1.14 | 7 | 7 | 0 | 0 | 100% | 0.9571 |
| 5FES_CPS_A_402 | 94% | 22% | 0.069 | 0.967 | 1.93 | 1.35 | 9 | 10 | 0 | 0 | 100% | 0.9571 |
