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
7O9L_EDO_A_1003 73% 77% 0.125 0.9530.48 0.43 - -00100%1
7O9L_EDO_A_1002 55% 82% 0.154 0.9240.44 0.36 - -10100%1
7O9L_EDO_B_1002 55% 75% 0.155 0.9250.38 0.6 - -00100%1
7O9L_EDO_A_1004 51% 83% 0.14 0.8930.46 0.33 - -10100%1
7O9L_EDO_B_1003 38% 83% 0.22 0.9240.46 0.32 - -00100%1
7O9L_EDO_A_1005 26% 82% 0.237 0.8810.44 0.36 - -00100%1
7O9L_EDO_B_1004 2% 83% 0.599 0.8730.42 0.37 - -00100%1
7O9J_EDO_A_403 74% 74% 0.145 0.9750.44 0.58 - -10100%1
7ODZ_EDO_B_403 59% 83% 0.138 0.9190.41 0.38 - -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