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
3UO4_EDO_A_3 22% 84% 0.251 0.8670.48 0.28 - -20100%1
3UO4_EDO_A_2 18% 83% 0.244 0.8270.48 0.3 - -00100%1
3UO4_EDO_A_402 8% 85% 0.38 0.8550.48 0.27 - -30100%1
3UOL_EDO_B_5 83% 80% 0.103 0.9620.48 0.37 - -20100%1
5L8J_EDO_A_502 78% 81% 0.12 0.9640.42 0.41 - -00100%1
2WTV_EDO_A_1391 75% 69% 0.143 0.9770.49 0.71 - -10100%1
3UOH_EDO_B_4 73% 81% 0.104 0.930.48 0.34 - -10100%1
3UO6_EDO_B_1 67% 79% 0.142 0.9520.79 0.1 - -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