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
4KWG_EDO_B_602 34% 86% 0.166 0.850.36 0.36 - -00100%1
4KWG_EDO_A_603 31% 89% 0.191 0.8580.39 0.26 - -00100%1
4KWG_EDO_A_604 25% 88% 0.246 0.8810.37 0.3 - -00100%1
4KWG_EDO_E_602 16% 82% 0.225 0.7970.35 0.45 - -00100%1
4KWG_EDO_F_602 15% 83% 0.323 0.8830.36 0.42 - -00100%1
4KWG_EDO_F_603 14% 86% 0.296 0.8440.38 0.33 - -00100%1
4KWG_EDO_H_603 13% 85% 0.282 0.820.35 0.39 - -00100%1
4KWG_EDO_B_603 9% 88% 0.258 0.7430.39 0.27 - -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