EDO: 1,2-ETHANEDIOL



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
4DEU_EDO_A_208 52% 80% 0.129 0.8850.48 0.36 - -00100%1
4DEU_EDO_A_201 16% 73% 0.272 0.8470.41 0.63 - -10100%1
4DEU_EDO_B_204 14% 79% 0.179 0.7270.36 0.5 - -30100%1
4DEU_EDO_A_203 11% 86% 0.311 0.8290.57 0.17 - -50100%1
4DEU_EDO_B_205 5% 85% 0.283 0.6950.35 0.39 - -40100%1
4DEU_EDO_A_207 5% 84% 0.294 0.6930.57 0.2 - -10100%0.5
4DEU_EDO_B_201 4% 25% 0.365 0.7431.41 1.65 1 -00100%0.5
4DEU_EDO_A_202 4% 50% 0.24 0.5960.73 1.17 - -30100%1
4DEU_EDO_A_204 3% 76% 0.304 0.6580.51 0.44 - -30100%1
4DEU_EDO_A_206 1% 46% 0.382 0.565 0.54 1.52 - -30100%0.7
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