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
5JOV_EDO_A_1003 82% 44% 0.109 0.9652 0.23 1 -10100%1
5JOV_EDO_A_1005 74% 97% 0.137 0.9690.28 0.03 - -00100%1
5JOV_EDO_A_1002 73% 74% 0.135 0.9610.57 0.45 - -00100%1
5JOV_EDO_A_1004 66% 75% 0.169 0.9760.68 0.32 - -00100%1
5JOV_EDO_A_1006 41% 62% 0.186 0.9030.75 0.72 - -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