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
5A66_EDO_A_1104 50% 81% 0.219 0.9710.32 0.5 - -30100%1
5A66_EDO_B_1101 41% 80% 0.17 0.8860.63 0.22 - -00100%1
5A66_EDO_A_1102 35% 91% 0.214 0.9010.41 0.16 - -00100%1
5A66_EDO_B_1100 30% 87% 0.235 0.9010.34 0.36 - -30100%1
5A66_EDO_A_1103 26% 92% 0.251 0.8950.51 0.05 - -00100%1
5A66_EDO_A_1101 20% 73% 0.223 0.8260.65 0.41 - -00100%1
5A66_EDO_B_1102 19% 69% 0.293 0.8870.37 0.82 - -00100%1
5A5Y_EDO_A_1104 90% 81% 0.098 0.9810.46 0.37 - -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