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
7VC5_EDO_A_904 75% 71% 0.084 0.9160.51 0.59 - -00100%1
7VC5_EDO_A_907 75% 86% 0.086 0.9180.45 0.27 - -00100%1
7VC5_EDO_A_906 70% 81% 0.121 0.9390.45 0.37 - -00100%1
7VC5_EDO_A_905 48% 78% 0.171 0.9160.46 0.43 - -00100%1
7VC5_EDO_A_910 37% 82% 0.201 0.8980.45 0.35 - -00100%1
7VC5_EDO_A_908 34% 92% 0.108 0.7870.28 0.27 - -10100%1
7VC5_EDO_A_909 19% 83% 0.163 0.7580.45 0.33 - -00100%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