CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
CPS is a Ligand Of Interest in 2PUN 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 same target (top 5) |
| 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 |
|---|
| 2PUN_CPS_A_777 | 35% | 1% | 0.178 | 0.92 | 3.28 | 4.08 | 12 | 34 | 0 | 1 | 69% | 0.6905 |
| 2PUI_CPS_B_777 | 53% | 24% | 0.115 | 0.93 | 0.9 | 2.18 | 1 | 12 | 0 | 1 | 69% | 0.6905 |
| 2PUL_CPS_A_777 | 51% | 2% | 0.121 | 0.929 | 3.22 | 3.92 | 12 | 31 | 0 | 1 | 69% | 0.6905 |
| 2OLC_CPS_A_777 | 47% | 23% | 0.105 | 0.897 | 0.85 | 2.31 | 1 | 12 | 1 | 1 | 69% | 0.6905 |
| 2PU8_CPS_A_777 | 40% | 1% | 0.137 | 0.902 | 3.29 | 3.94 | 12 | 30 | 1 | 1 | 69% | 0.6905 |
| 2PUP_CPS_B_777 | 35% | 1% | 0.181 | 0.925 | 3.31 | 4.2 | 14 | 32 | 1 | 1 | 69% | 0.6905 |
| 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 |
