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
4BDI_EDO_A_1522 20% 78% 0.316 0.9180.58 0.33 - -00100%1
4BDI_EDO_A_1521 6% 83% 0.437 0.8860.69 0.1 - -00100%1
4BDI_EDO_A_1520 5% 79% 0.361 0.7770.69 0.2 - -00100%1
4BDI_EDO_A_1524 2% 77% 0.377 0.6580.61 0.32 - -00100%1
4BDI_EDO_A_1519 2% 81% 0.46 0.7230.72 0.12 - -00100%1
4BDI_EDO_A_1523 0% 78% 0.422 0.44 0.65 0.26 - -00100%1
4BDI_EDO_A_1525 0% 78% 0.546 0.485 0.63 0.26 - -00100%1
4BDA_EDO_A_1514 51% 81% 0.198 0.9520.58 0.25 - -00100%1
2W7X_EDO_A_604 18% 76% 0.212 0.80.49 0.45 - -70100%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