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
7F9R_EDO_A_907 66% 73% 0.12 0.9260.44 0.61 - -00100%1
7F9R_EDO_A_909 44% 82% 0.114 0.8390.49 0.31 - -00100%1
7F9R_EDO_A_906 39% 84% 0.152 0.8580.5 0.27 - -00100%0.91
7F9R_EDO_A_911 19% 89% 0.151 0.7430.6 0.07 - -00100%0.84
7F9R_EDO_A_905 16% 88% 0.192 0.7560.49 0.2 - -10100%0.95
7F9R_EDO_A_908 15% 84% 0.149 0.7040.53 0.24 - -10100%1
7F9R_EDO_A_910 9% 82% 0.374 0.870.48 0.33 - -10100%1
7VC2_EDO_B_904 54% 69% 0.138 0.9020.38 0.81 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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