3WQP


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
3WQP_EDO_B_503 80% 82% 0.126 0.9770.4 0.4 - -00100%1
3WQP_EDO_C_503 75% 84% 0.135 0.9680.48 0.29 - -00100%1
3WQP_EDO_D_503 71% 79% 0.139 0.9610.42 0.45 - -00100%1
3WQP_EDO_H_503 66% 84% 0.165 0.9710.45 0.31 - -00100%1
3WQP_EDO_I_503 64% 87% 0.151 0.9490.46 0.25 - -00100%1
3WQP_EDO_H_504 39% 85% 0.177 0.8820.49 0.25 - -00100%1
3WQP_EDO_I_504 23% 87% 0.167 0.7880.51 0.2 - -00100%1
3WQP_EDO_E_503 17% 86% 0.183 0.7570.52 0.2 - -00100%1
3WQP_EDO_A_503 16% 89% 0.141 0.7060.48 0.18 - -10100%1
3WQP_EDO_J_503 2% 79% 0.272 0.5770.66 0.21 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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