CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE

CPS is a Ligand Of Interest in 4UDD 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4UDD_CPS_A_1778 58% 51% 0.118 0.9220.72 1.16 - 50086%0.8571
4UDD_CPS_A_1779 36% 50% 0.144 0.8620.65 1.25 - 60086%0.8571
4UDD_CPS_A_1780 13% 52% 0.221 0.7870.57 1.27 - 60086%0.8571
5G3J_CPS_A_1777 34% 48% 0.193 0.9040.63 1.35 - 100086%0.8571
5NFP_CPS_A_801 27% 53% 0.189 0.8640.62 1.17 - 50086%0.8571
4UDC_CPS_A_1777 18% 51% 0.244 0.8590.63 1.25 - 70086%0.8571
5FEZ_CPS_A_402 96% 34% 0.057 0.9671.46 1.15 7 500100%0.9571
3IIX_CPS_A_1701 95% 46% 0.058 0.9631.33 0.76 1 -00100%0.9571
5FF3_CPS_A_402 94% 30% 0.078 0.9791.58 1.21 3 600100%0.9571
5FEW_CPS_A_402 94% 23% 0.074 0.9732.03 1.14 7 700100%0.9571
5FES_CPS_A_402 94% 22% 0.069 0.9671.93 1.35 9 1000100%0.9571