7O1S | pdb_00007o1s


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

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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)
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
7O1S_CPS_A_410 96% 40% 0.062 0.9681.39 0.95 3 300100%0.95
7O1S_CPS_A_412 74% 63% 0.067 0.9520.6 0.81 - 10069%1
7O1S_CPS_A_411 57% 40% 0.123 0.8971.33 1.01 2 440100%0.98
7O1S_CPS_A_413 19% 52% 0.14 0.7880.73 1.13 1 50069%1
7O1S_CPS_A_414 13% 48% 0.154 0.7620.83 1.17 - 42060%0.5
5FF3_CPS_A_402 98% 30% 0.057 0.9771.58 1.21 3 640100%0.96
5FF4_CPS_A_402 98% 25% 0.054 0.9731.77 1.3 5 1040100%0.96
5FEW_CPS_A_402 96% 23% 0.061 0.9722.03 1.14 7 700100%0.96
5FEZ_CPS_A_402 96% 34% 0.057 0.9671.46 1.15 7 540100%0.957
8QML_CPS_A_403 96% 28% 0.059 0.9681.49 1.42 3 1040100%0.94