3H9E


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
3H9E_EDO_O_9 94% 94% 0.061 0.9580.41 0.04 - -00100%1
3H9E_EDO_P_6 83% 75% 0.081 0.9380.45 0.52 - -00100%1
3H9E_EDO_O_8 82% 79% 0.099 0.9540.47 0.4 - -00100%1
3H9E_EDO_P_7 79% 92% 0.101 0.9470.38 0.13 - -00100%1
3H9E_EDO_P_11 78% 71% 0.079 0.9210.43 0.65 - -00100%1
3H9E_EDO_P_5 62% 70% 0.099 0.8920.49 0.64 - -00100%1
3H9E_EDO_O_18 53% 81% 0.12 0.8820.61 0.22 - -00100%1
3H9E_EDO_P_12 44% 79% 0.136 0.8640.47 0.38 - -00100%1
3H9E_EDO_O_17 42% 91% 0.195 0.9140.48 0.11 - -00100%1
3H9E_EDO_P_13 41% 86% 0.171 0.8880.46 0.26 - -00100%1
3H9E_EDO_O_14 32% 76% 0.201 0.8730.52 0.41 - -00100%1
3H9E_EDO_P_16 31% 85% 0.181 0.8470.6 0.15 - -00100%1
3H9E_EDO_P_10 15% 78% 0.179 0.7360.42 0.45 - -10100%1
3H9E_EDO_O_15 6% 78% 0.237 0.6620.42 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