9HJH


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
9HJH_EDO_B_402 95% 98% 0.062 0.9660.17 0.09 - -00100%1
9HJH_EDO_A_402 95% 74% 0.066 0.9690.34 0.66 - -00100%1
9HJH_EDO_B_403 75% 97% 0.12 0.9540.08 0.23 - -00100%1
9HJH_EDO_A_403 19% 98% 0.169 0.7580.11 0.18 - -00100%1
8R16_EDO_B_402 97% 86% 0.059 0.9750.37 0.35 - -00100%1
8P86_EDO_A_409 87% 75% 0.079 0.950.42 0.54 - -00100%1
8P57_EDO_B_507 85% 69% 0.083 0.9490.89 0.33 - -00100%1
7TIY_EDO_A_404 83% 86% 0.123 0.9830.52 0.22 - -00100%0.5
3VB6_EDO_A_401 83% 79% 0.113 0.9720.47 0.39 - -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