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
6EKK_EDO_B_406 95% 82% 0.069 0.9750.59 0.22 - -00100%1
6EKK_EDO_A_404 88% 81% 0.107 0.9820.43 0.38 - -10100%1
6EKK_EDO_C_203 84% 81% 0.084 0.9440.45 0.37 - -00100%1
6EKK_EDO_A_403 66% 86% 0.123 0.930.51 0.21 - -00100%1
6EKK_EDO_B_404 61% 84% 0.137 0.9250.57 0.2 - -00100%1
6EKK_EDO_B_407 57% 86% 0.137 0.9110.45 0.27 - -00100%1
6EKK_EDO_A_405 11% 89% 0.153 0.670.55 0.11 - -10100%1
6EKK_EDO_B_405 7% 89% 0.265 0.710.49 0.16 - -00100%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