3TMQ


EDO: 1,2-ETHANEDIOL

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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 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
3TMQ_EDO_D_283 68% 91% 0.135 0.9470.28 0.27 - -20100%1
3TMQ_EDO_B_285 65% 78% 0.132 0.9350.35 0.54 - -00100%1
3TMQ_EDO_C_287 52% 80% 0.189 0.9470.32 0.52 - -00100%1
3TMQ_EDO_B_284 44% 79% 0.188 0.9150.31 0.54 - -10100%1
3TMQ_EDO_A_286 17% 75% 0.251 0.8290.51 0.45 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1