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
6B55_EDO_L_102 35% 84% 0.217 0.9070.46 0.3 - -10100%1
6B55_EDO_O_101 31% 83% 0.186 0.8530.46 0.33 - -00100%1
6B55_EDO_T_102 9% 82% 0.263 0.7540.46 0.34 - -00100%1
6B55_EDO_G_103 7% 83% 0.228 0.6790.47 0.31 - -00100%1
6B55_EDO_Q_102 2% 84% 0.443 0.7320.46 0.3 - -00100%1
4AAZ_EDO_A_1048 98% 79% 0.051 0.9760.58 0.29 - -00100%1
5KK4_EDO_A_101 74% 81% 0.095 0.9240.44 0.38 - -00100%1
6MRY_EDO_L_102 63% 81% 0.147 0.9440.58 0.24 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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