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 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
4HU1_EDO_A_305 57% 55% 0.144 0.9190.44 1.28 - -00100%1
4HU1_EDO_A_304 40% 58% 0.159 0.870.36 1.23 - -00100%1
4HU1_EDO_B_303 34% 57% 0.179 0.8640.15 1.47 - -00100%1
4HU1_EDO_A_307 33% 59% 0.184 0.8640.24 1.29 - -30100%1
4HU1_EDO_B_304 23% 74% 0.218 0.840.57 0.45 - -00100%1
4HU1_EDO_A_306 17% 56% 0.205 0.7790.2 1.45 - -00100%1
4HU1_EDO_A_308 15% 30% 0.312 0.8790.26 2.45 - 210100%1
4KNN_EDO_A_305 74% 26% 0.096 0.9261.2 1.78 - 100100%1
6G5U_EDO_B_304 54% 66% 0.14 0.9040.96 0.36 - -20100%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