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
4PH9_EDO_A_614 91% 77% 0.079 0.9660.5 0.41 - -10100%1
4PH9_EDO_B_613 90% 77% 0.078 0.960.54 0.39 - -00100%1
4PH9_EDO_A_612 89% 78% 0.078 0.9560.4 0.49 - -00100%1
4PH9_EDO_B_616 78% 78% 0.111 0.9540.52 0.38 - -10100%1
4PH9_EDO_A_616 74% 80% 0.106 0.9370.5 0.35 - -10100%1
4PH9_EDO_A_615 55% 68% 0.123 0.8910.59 0.63 - -00100%1
4PH9_EDO_B_618 53% 67% 0.146 0.9080.36 0.9 - -10100%1
4PH9_EDO_B_614 49% 70% 0.167 0.9140.62 0.55 - -00100%1
4PH9_EDO_A_611 40% 67% 0.161 0.8720.79 0.51 - -00100%1
4PH9_EDO_B_617 36% 84% 0.157 0.8470.48 0.28 - -00100%1
4PH9_EDO_A_613 34% 77% 0.199 0.8850.5 0.41 - -10100%1
4PH9_EDO_B_612 34% 67% 0.171 0.8540.64 0.62 - -00100%1
4PH9_EDO_B_615 17% 74% 0.225 0.8060.55 0.46 - -10100%1
4E1G_EDO_B_712 90% 77% 0.089 0.9730.57 0.36 - -10100%1
3OLU_EDO_A_12 89% 70% 0.11 0.9910.35 0.78 - -00100%1
3QH0_EDO_A_620 89% 87% 0.091 0.9690.49 0.21 - -00100%1
3OLT_EDO_A_12 78% 74% 0.127 0.970.46 0.56 - -00100%1
3HS7_EDO_A_8 67% 82% 0.125 0.9330.43 0.37 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1