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
4IR3_EDO_A_2001 46% 79% 0.145 0.880.28 0.58 - -00100%1
4IR3_EDO_A_2003 29% 84% 0.244 0.9050.43 0.33 - -00100%1
4IR3_EDO_A_2002 22% 74% 0.206 0.8220.33 0.66 - -00100%1
5PB8_EDO_A_2001 96% 83% 0.085 0.9950.45 0.33 - -00100%0.23
5PBB_EDO_A_2001 94% 83% 0.065 0.9660.44 0.35 - -10100%0.39
5PBD_EDO_A_2001 89% 82% 0.101 0.9810.44 0.36 - -00100%0.45
5PDL_EDO_A_2001 89% 79% 0.085 0.9630.83 0.06 - -00100%1
5PBV_EDO_A_2001 87% 71% 0.1 0.9710.38 0.73 - -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