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
3R9C_EDO_A_420 48% 83% 0.177 0.9190.45 0.34 - -00100%1
3R9C_EDO_A_421 21% 82% 0.263 0.8740.45 0.36 - -00100%1
3R9C_EDO_A_423 19% 83% 0.247 0.8450.46 0.33 - -00100%1
3R9C_EDO_A_422 10% 83% 0.183 0.6830.46 0.32 - -00100%1
3R9C_EDO_A_419 9% 83% 0.132 0.620.47 0.31 - -00100%1
3R9C_EDO_A_424 3% 78% 0.409 0.7480.41 0.49 - -00100%1
3R9B_EDO_A_505 45% 91% 0.19 0.9220.39 0.2 - -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