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
8IY2_EDO_A_202 39% 76% 0.172 0.8790.47 0.48 - -00100%1
8IY2_EDO_D_202 34% 77% 0.234 0.9210.46 0.45 - -10100%1
8IY2_EDO_B_202 33% 79% 0.206 0.8840.45 0.42 - -00100%1
8IY2_EDO_C_202 29% 78% 0.253 0.9140.42 0.47 - -00100%1
8IY2_EDO_D_201 29% 77% 0.275 0.9340.42 0.5 - -00100%1
8IY2_EDO_E_201 27% 79% 0.226 0.8760.43 0.44 - -00100%1
8IY2_EDO_F_201 22% 81% 0.205 0.8180.45 0.37 - -10100%1
8IY2_EDO_F_202 18% 79% 0.186 0.7750.43 0.43 - -00100%1
8IY2_EDO_C_201 17% 73% 0.293 0.870.34 0.69 - -10100%1
8IY2_EDO_B_201 15% 74% 0.298 0.8590.36 0.63 - -10100%1
8IY2_EDO_A_201 11% 73% 0.316 0.830.35 0.7 - -10100%1
8IY2_EDO_E_202 4% 78% 0.325 0.6990.38 0.5 - -00100%1
8IY2_EDO_A_203 0% 79% 0.584 0.492 0.35 0.51 - -00100%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