3QRY


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
3QRY_EDO_B_430 71% 87% 0.096 0.9160.43 0.27 - -00100%1
3QRY_EDO_B_429 58% 67% 0.121 0.90.49 0.77 - -10100%1
3QRY_EDO_B_428 51% 88% 0.119 0.870.6 0.08 - -00100%1
3QRY_EDO_A_429 32% 91% 0.181 0.8540.52 0.06 - -00100%1
3QRY_EDO_A_427 13% 70% 0.163 0.6990.32 0.82 - -00100%1
3QRY_EDO_A_428 8% 91% 0.151 0.6190.52 0.06 - -30100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -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