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
7B7W_EDO_A_505 51% 89% 0.173 0.9260.46 0.2 - -10100%1
7B7W_EDO_A_504 47% 80% 0.135 0.8750.4 0.45 - -00100%1
7B7W_EDO_A_506 37% 81% 0.113 0.8060.41 0.41 - -00100%1
8BTI_EDO_A_511 100% 74% 0.035 0.9810.34 0.67 - -00100%1
7B4X_EDO_A_513 98% 81% 0.057 0.9780.46 0.36 - -00100%1
7B86_EDO_A_513 95% 72% 0.065 0.9670.54 0.54 - -00100%1
7BM1_EDO_A_510 94% 77% 0.067 0.9640.5 0.42 - -00100%1
7B84_EDO_A_509 84% 82% 0.085 0.9450.45 0.36 - -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