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
3GMP_EDO_A_302 75% 69% 0.128 0.9610.47 0.71 - -00100%1
3GMP_EDO_B_100 72% 64% 0.132 0.9560.86 0.54 - -00100%1
3GMP_EDO_A_304 54% 70% 0.172 0.9370.38 0.75 - -00100%0.5
3GMP_EDO_A_303 47% 67% 0.155 0.8930.59 0.68 - -20100%1
3GMO_EDO_A_302 81% 73% 0.112 0.9630.38 0.67 - -00100%1
3GMM_EDO_A_303 76% 64% 0.123 0.9580.81 0.57 - -10100%1
3GMN_EDO_B_100 75% 46% 0.109 0.9420.93 1.14 - -10100%1
3GMQ_EDO_A_302 73% 63% 0.131 0.9570.54 0.85 - -00100%1
3GMR_EDO_A_300 71% 75% 0.135 0.9560.32 0.64 - -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