3F2N


EDO: 1,2-ETHANEDIOL

Help


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
3F2N_EDO_A_905 86% 87% 0.085 0.9530.54 0.16 - -00100%1
3F2N_EDO_A_903 68% 77% 0.143 0.9560.53 0.39 - -00100%1
3F2N_EDO_A_902 67% 76% 0.119 0.9280.67 0.27 - -00100%1
3F2N_EDO_A_904 60% 91% 0.116 0.90.33 0.25 - -10100%1
3F2N_EDO_A_901 28% 85% 0.138 0.7890.56 0.19 - -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