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
5JJS_EDO_A_1007 93% 75% 0.059 0.9540.61 0.38 - -00100%1
5JJS_EDO_A_1010 79% 75% 0.106 0.9510.52 0.47 - -00100%1
5JJS_EDO_A_1008 72% 83% 0.116 0.940.48 0.3 - -00100%1
5JJS_EDO_A_1011 60% 77% 0.102 0.8850.52 0.39 - -00100%1
5JJS_EDO_A_1018 45% 76% 0.126 0.8550.54 0.4 - -00100%1
5JJS_EDO_A_1017 31% 78% 0.185 0.8520.57 0.33 - -00100%1
5JJS_EDO_A_1016 22% 78% 0.27 0.8860.4 0.5 - -00100%1
5JJS_EDO_A_1014 21% 77% 0.204 0.8150.59 0.35 - -00100%1
5JJS_EDO_A_1013 15% 87% 0.315 0.8760.64 0.08 - -00100%1
5JJR_EDO_A_1011 74% 77% 0.112 0.9410.62 0.3 - -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