9AUA | pdb_00009aua


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
9AUA_EDO_A_904 95% 79% 0.062 0.9670.41 0.45 - -00100%1
9AUA_EDO_A_901 51% 83% 0.122 0.8750.43 0.36 - -00100%1
9AUA_EDO_A_905 47% 86% 0.152 0.8910.49 0.24 - -00100%1
9AUA_EDO_A_903 41% 88% 0.146 0.8590.4 0.27 - -30100%1
9AUA_EDO_A_902 35% 87% 0.139 0.8260.47 0.23 - -00100%1
9AUB_EDO_A_602 89% 87% 0.08 0.9590.39 0.3 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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