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
3OZ2_EDO_A_508 75% 86% 0.093 0.9270.41 0.3 - -00100%1
3OZ2_EDO_A_504 74% 90% 0.097 0.9270.49 0.13 - -00100%1
3OZ2_EDO_A_513 74% 89% 0.089 0.9180.59 0.05 - -00100%1
3OZ2_EDO_A_506 71% 72% 0.09 0.9090.62 0.45 - -00100%1
3OZ2_EDO_A_503 64% 88% 0.179 0.980.57 0.11 - -00100%1
3OZ2_EDO_A_511 47% 76% 0.112 0.8490.35 0.59 - -00100%1
3OZ2_EDO_A_505 46% 87% 0.121 0.8550.37 0.33 - -20100%1
3OZ2_EDO_A_507 44% 74% 0.119 0.8440.68 0.32 - -00100%1
3OZ2_EDO_A_509 33% 88% 0.146 0.8250.53 0.15 - -10100%1
3OZ2_EDO_A_510 33% 87% 0.235 0.9130.45 0.25 - -00100%1
3OZ2_EDO_A_512 17% 80% 0.234 0.8140.39 0.45 - -20100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1