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
8IYT_EDO_A_403 74% 97% 0.093 0.9220.14 0.18 - -00100%1
8IYT_EDO_A_404 39% 97% 0.143 0.8490.07 0.24 - -00100%1
8IYT_EDO_A_405 19% 93% 0.23 0.8230.23 0.27 - -00100%1
8IYT_EDO_A_402 8% 91% 0.229 0.7040.2 0.38 - -00100%1
8IYP_EDO_A_403 86% 87% 0.092 0.9610.44 0.27 - -00100%1
8H29_EDO_A_407 81% 86% 0.084 0.9360.59 0.15 - -00100%1
8H21_EDO_A_403 71% 99% 0.08 0.90.14 0.1 - -00100%1
8GUH_EDO_A_405 70% 95% 0.125 0.9410.29 0.11 - -00100%1
8H1W_EDO_A_402 69% 85% 0.076 0.8880.27 0.47 - -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