7SVM


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
7SVM_TMO_A_911 69% 3% 0.151 0.9656.37 0.2 1 -00100%1
7SVM_TMO_C_904 36% 3% 0.226 0.926.23 0.26 1 -00100%1
7SVM_TMO_B_904 25% 3% 0.314 0.9546.22 0.23 1 -00100%1
7SVM_TMO_B_905 25% 3% 0.29 0.9296.26 0.22 1 -00100%1
7SVM_TMO_A_909 24% 3% 0.322 0.9536.02 0.27 1 -00100%1
7SVM_TMO_C_908 17% 3% 0.314 0.8996.36 0.2 1 -00100%1
7SVM_TMO_C_909 16% 3% 0.347 0.9176.21 0.21 1 -00100%1
7SVM_TMO_A_912 15% 3% 0.341 0.9066.08 0.27 1 -00100%1
7SVM_TMO_C_907 9% 3% 0.462 0.9666.4 0.18 1 -00100%1
7SVM_TMO_A_908 8% 3% 0.408 0.896.23 0.21 1 -00100%1
7SVM_TMO_A_910 8% 3% 0.437 0.9156.27 0.17 1 -00100%1
7SVM_TMO_C_906 3% 3% 0.529 0.8876.23 0.2 1 -00100%1
7SVM_TMO_C_905 1% 3% 0.74 0.9316.32 0.21 1 -00100%1
7SVM_TMO_B_906 1% 3% 0.765 0.9076.23 0.18 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
6TRX_TMO_B_1001 33% 2% 0.276 0.9576.36 0.3 1 -10100%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
6B1B_TMO_A_602 88% 47% 0.097 0.9721.91 0.18 1 -00100%1