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
5OHH_EDO_B_303 70% 50% 0.114 0.931.19 0.76 - -00100%1
5OHH_EDO_B_304 63% 69% 0.142 0.9381.05 0.18 - -00100%1
5OHH_EDO_A_303 49% 71% 0.192 0.9380.78 0.36 - -00100%1
5OHH_EDO_B_307 38% 45% 0.216 0.9210.6 1.51 - -30100%1
5OHH_EDO_B_308 37% 45% 0.187 0.8831.1 1.04 - -10100%1
5OHH_EDO_A_305 32% 56% 0.189 0.8620.58 1.1 - -10100%1
5OHH_EDO_A_304 27% 66% 0.154 0.80.9 0.44 - -00100%1
4KNN_EDO_A_305 74% 26% 0.096 0.9261.2 1.78 - 100100%1
4HU1_EDO_A_305 57% 55% 0.144 0.9190.44 1.28 - -00100%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
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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1