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
5OHS_EDO_F_706 98% 69% 0.057 0.9780.43 0.75 - -00100%1
5OHS_EDO_G_703 85% 87% 0.091 0.9550.51 0.2 - -00100%1
5OHS_EDO_C_702 80% 78% 0.101 0.9490.52 0.36 - -00100%1
5OHS_EDO_A_707 71% 81% 0.125 0.9470.53 0.29 - -00100%1
5OHS_EDO_F_710 69% 75% 0.129 0.9440.56 0.42 - -00100%1
5OHS_EDO_G_705 60% 82% 0.14 0.9270.43 0.37 - -00100%1
5OHS_EDO_B_704 59% 64% 0.128 0.9111.05 0.31 - -00100%1
5OHS_EDO_G_704 53% 71% 0.125 0.8860.52 0.57 - -00100%1
5OHS_EDO_A_708 42% 68% 0.132 0.8490.89 0.32 - -00100%1
5OHS_EDO_B_703 39% 67% 0.14 0.8460.54 0.69 - -00100%1
5OHS_EDO_E_704 35% 77% 0.187 0.8730.47 0.43 - -00100%0.7
5OHS_EDO_F_709 31% 57% 0.162 0.8321.01 0.64 - -00100%1
5OHS_EDO_D_705 29% 88% 0.208 0.8690.3 0.37 - -00100%0.8
5OHS_EDO_H_703 27% 61% 0.15 0.7950.99 0.47 - -00100%1
5OHS_EDO_F_708 26% 83% 0.172 0.8140.62 0.17 - -00100%1
5OHS_EDO_F_707 16% 82% 0.196 0.7670.71 0.1 - -00100%0.8
5OHS_EDO_D_707 15% 52% 0.195 0.7570.88 0.99 - -50100%1
5OHS_EDO_D_706 7% 58% 0.239 0.6930.87 0.72 - -10100%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