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
4C4G_EDO_A_1799 32% 71% 0.25 0.9250.51 0.61 - -10100%1
4C4G_EDO_A_1800 16% 76% 0.313 0.8880.52 0.44 - -10100%1
5AP0_EDO_A_1800 87% 76% 0.097 0.9690.66 0.3 - -20100%1
5MRB_EDO_A_906 78% 83% 0.115 0.9580.38 0.4 - -00100%1
5AP7_EDO_A_1797 32% 76% 0.245 0.9180.51 0.43 - -00100%1
5AP6_EDO_A_1799 32% 79% 0.224 0.8960.52 0.34 - -00100%1
5AP3_EDO_A_1803 18% 85% 0.24 0.830.66 0.1 - -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