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% 86% 0.096 0.9160.4 0.32 - -00100%1
3QRY_EDO_B_429 58% 68% 0.121 0.90.45 0.77 - -10100%1
3QRY_EDO_B_428 51% 89% 0.119 0.870.57 0.07 - -00100%1
3QRY_EDO_A_429 32% 90% 0.181 0.8540.51 0.11 - -00100%1
3QRY_EDO_A_427 13% 70% 0.163 0.6990.3 0.83 - -00100%1
3QRY_EDO_A_428 8% 90% 0.151 0.6190.49 0.12 - -30100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1