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
4AZI_EDO_A_2041 84% 83% 0.104 0.9680.48 0.31 - -00100%1
4AZI_EDO_B_2043 64% 88% 0.126 0.9260.49 0.18 - -10100%1
4AZI_EDO_A_2039 53% 82% 0.142 0.9040.44 0.36 - -10100%1
4AZI_EDO_B_2042 47% 84% 0.143 0.8840.5 0.26 - -00100%1
4AZI_EDO_B_2041 38% 84% 0.143 0.8430.47 0.29 - -00100%1
4AZI_EDO_A_2040 10% 77% 0.2 0.6960.44 0.47 - -10100%1
4AZH_EDO_C_2043 82% 81% 0.109 0.9650.45 0.36 - -00100%1
2YL9_EDO_D_1112 66% 84% 0.145 0.9520.48 0.28 - -00100%1
2YL5_EDO_C_2045 35% 81% 0.181 0.8680.45 0.36 - -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