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
2HL6_EDO_B_292 94% 87% 0.07 0.9710.42 0.28 - -00100%1
2HL6_EDO_A_291 87% 84% 0.086 0.9580.35 0.41 - -00100%1
2HL6_EDO_A_290 84% 79% 0.087 0.9490.38 0.48 - -00100%1
2HL6_EDO_B_295 47% 75% 0.165 0.9030.48 0.49 - -00100%1
2HL6_EDO_B_297 45% 77% 0.191 0.9250.27 0.63 - -00100%1
2HL6_EDO_B_296 44% 86% 0.197 0.9240.51 0.21 - -00100%1
2HL6_EDO_B_294 44% 82% 0.185 0.9110.49 0.31 - -00100%1
2HL6_EDO_B_293 36% 91% 0.169 0.8620.32 0.25 - -00100%1
2IX9_EDO_A_1262 91% 82% 0.068 0.9520.47 0.33 - -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