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
3PWK_EDO_A_370 100% 78% 0.049 0.9920.45 0.44 - -00100%1
3PWK_EDO_B_370 98% 90% 0.062 0.9810.57 0.04 - -00100%1
3PWK_EDO_B_369 88% 90% 0.114 0.9910.54 0.07 - -00100%1
3PWK_EDO_A_369 85% 80% 0.112 0.9780.49 0.35 - -00100%1
3PWK_EDO_B_372 56% 88% 0.134 0.9060.52 0.16 - -00100%1
3PWK_EDO_A_372 49% 89% 0.156 0.9020.52 0.14 - -00100%1
3PWK_EDO_B_371 48% 86% 0.119 0.8630.43 0.28 - -00100%1
3PWK_EDO_A_371 40% 83% 0.149 0.8580.65 0.13 - -00100%1
4R3N_EDO_B_408 96% 82% 0.069 0.980.53 0.28 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1