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 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
6M61_EDO_R_401 71% 78% 0.126 0.9470.41 0.47 - -10100%1
6M61_EDO_Q_402 69% 88% 0.1 0.9130.46 0.22 - -10100%1
6M61_EDO_Q_404 54% 81% 0.12 0.8820.51 0.32 - -00100%1
6M61_EDO_Q_401 42% 79% 0.152 0.8690.49 0.39 - -00100%1
6M61_EDO_P_401 41% 83% 0.151 0.8670.49 0.3 - -00100%1
6M61_EDO_O_401 34% 78% 0.243 0.9290.37 0.53 - -10100%1
6M61_EDO_P_402 23% 82% 0.25 0.8760.45 0.35 - -40100%1
6M61_EDO_Q_405 23% 86% 0.265 0.8880.51 0.22 - -00100%1
6M61_EDO_Q_403 15% 81% 0.273 0.8380.43 0.39 - -30100%1
6M61_EDO_O_402 10% 76% 0.39 0.90.44 0.52 - -40100%1
6M61_EDO_P_403 1% 88% 0.417 0.6110.53 0.14 - -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