5HNE


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 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
5HNE_EDO_B_404 91% 83% 0.088 0.9740.34 0.43 - -00100%1
5HNE_EDO_A_405 72% 89% 0.137 0.9610.26 0.39 - -10100%1
5HNE_EDO_A_408 63% 82% 0.151 0.9480.29 0.51 - -00100%1
5HNE_EDO_A_406 57% 72% 0.137 0.9130.29 0.77 - -00100%1
5HNE_EDO_B_405 57% 87% 0.152 0.9270.31 0.38 - -00100%1
5HNE_EDO_A_410 44% 72% 0.169 0.8950.39 0.66 - -10100%1
5HNE_EDO_A_409 42% 77% 0.16 0.880.47 0.45 - -00100%1
5HNE_EDO_A_404 40% 86% 0.176 0.8880.4 0.33 - -00100%1
5HNE_EDO_A_407 37% 79% 0.178 0.8770.52 0.35 - -00100%1
5BWX_EDO_A_411 84% 90% 0.087 0.9480.52 0.11 - -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