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
7E6B_EDO_A_502 85% 87% 0.069 0.9340.42 0.29 - -00100%1
7E6B_EDO_A_504 73% 95% 0.09 0.9170.2 0.21 - -00100%1
7E6B_EDO_A_503 56% 91% 0.096 0.8670.13 0.45 - -00100%1
7E6E_EDO_A_512 94% 92% 0.072 0.9730.22 0.29 - -00100%1
7XEP_EDO_A_510 74% 81% 0.099 0.9290.27 0.54 - -30100%1
7E6C_EDO_A_512 70% 89% 0.101 0.9180.16 0.47 - -10100%1
7E6A_EDO_A_503 67% 91% 0.105 0.9130.31 0.25 - -00100%1
7XEK_EDO_A_505 67% 80% 0.116 0.9240.26 0.58 - -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