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
8V7U_EDO_A_809 1% 78% 0.3 0.478 0.43 0.46 - -00100%1
7G9T_EDO_A_701 63% 91% 0.11 0.9040.29 0.3 - -00100%1
7G9Q_EDO_A_701 61% 91% 0.135 0.9250.3 0.27 - -00100%1
7G9P_EDO_A_701 55% 92% 0.104 0.8690.29 0.23 - -00100%1
7G9X_EDO_A_701 52% 89% 0.126 0.8840.23 0.39 - -00100%1
7GA0_EDO_A_701 51% 92% 0.116 0.8680.31 0.23 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1