7A3G


TMO: trimethylamine oxide

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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)
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
7A3G_TMO_B_903 29% 2% 0.242 0.9026.37 0.24 1 -00100%1
7A3G_TMO_A_1001 20% 2% 0.326 0.9336.38 0.29 1 -00100%1
7A3G_TMO_B_901 11% 2% 0.371 0.8876.31 0.29 1 -10100%1
7A3G_TMO_A_1003 10% 3% 0.339 0.8446.31 0.24 1 -10100%1
7SVM_TMO_A_911 69% 3% 0.151 0.9656.37 0.2 1 -00100%1
7SVO_TMO_C_903 66% 2% 0.163 0.9686.51 0.16 1 -00100%1
7A3K_TMO_B_901 38% 3% 0.257 0.9636.22 0.18 1 -00100%1
7A3L_TMO_B_903 35% 3% 0.24 0.9296.35 0.2 1 -00100%1
7A3I_TMO_C_901 35% 2% 0.25 0.9396.33 0.28 1 -20100%1
3T28_TMO_A_265 96% 59% 0.07 0.9781.39 0.21 1 -00100%0.5
4A0T_TMO_B_1554 94% 61% 0.075 0.9761.23 0.29 1 -00100%1
4XZ6_TMO_B_401 92% 1% 0.063 0.9547.46 0.48 4 -00100%1
6W9G_TMO_M_301 90% 3% 0.093 0.9756.36 0.2 1 -00100%1
3T29_TMO_A_261 88% 45% 0.068 0.9421.76 0.39 1 -00100%1