CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
CPS is a Ligand Of Interest in 6DWN 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 |
6DWN_CPS_A_603 | 4% | 25% | 0.357 | 0.817 | 1.01 | 2.02 | 1 | 15 | 0 | 0 | 62% | 0.619 |
6DWN_CPS_B_603 | 3% | 34% | 0.457 | 0.826 | 0.66 | 1.91 | - | 17 | 0 | 0 | 71% | 0.7143 |
6DWM_CPS_A_603 | 10% | 24% | 0.355 | 0.914 | 1.05 | 2.02 | 3 | 16 | 0 | 0 | 74% | 0.7381 |
6UDM_CPS_A_603 | 10% | 22% | 0.373 | 0.878 | 1.13 | 2.1 | 2 | 24 | 0 | 0 | 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 |