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
6U65_EDO_A_402 50% 72% 0.16 0.9110.36 0.72 - -00100%1
6U65_EDO_B_404 30% 77% 0.167 0.8310.52 0.41 - -00100%1
6U65_EDO_D_403 27% 78% 0.187 0.8340.45 0.44 - -00100%1
6U65_EDO_A_403 21% 84% 0.193 0.7980.53 0.25 - -00100%1
6U65_EDO_C_405 19% 81% 0.175 0.7690.4 0.41 - -20100%1
6U65_EDO_A_405 16% 75% 0.195 0.7640.26 0.7 - -60100%1
6U65_EDO_A_404 16% 76% 0.181 0.7490.5 0.44 - -00100%1
4HW2_EDO_B_404 20% 73% 0.243 0.8480.62 0.43 - -10100%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