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
4KWF_EDO_A_603 45% 75% 0.173 0.9060.32 0.64 - -20100%1
4KWF_EDO_F_602 29% 87% 0.168 0.8270.37 0.32 - -00100%1
4KWF_EDO_E_604 22% 88% 0.256 0.8720.39 0.28 - -00100%1
4KWF_EDO_A_604 20% 86% 0.318 0.9230.35 0.36 - -00100%1
4KWF_EDO_C_602 19% 88% 0.31 0.9040.39 0.28 - -00100%1
4KWF_EDO_E_603 18% 87% 0.35 0.9390.37 0.33 - -00100%1
4KWF_EDO_H_603 15% 82% 0.357 0.9180.37 0.43 - -00100%1
4KWF_EDO_C_603 5% 91% 0.445 0.870.45 0.13 - -00100%1
3INJ_EDO_E_702 90% 74% 0.084 0.9660.35 0.63 - -00100%1
1ZUM_EDO_F_3121 74% 81% 0.136 0.9670.43 0.39 - -20100%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