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
5I5Y_EDO_B_411 96% 83% 0.069 0.9790.48 0.3 - -00100%1
5I5Y_EDO_A_405 62% 84% 0.118 0.9110.36 0.4 - -00100%1
5I5Y_EDO_B_409 57% 79% 0.143 0.9190.39 0.47 - -00100%1
5I5Y_EDO_B_408 53% 88% 0.14 0.9010.39 0.28 - -00100%1
5I5Y_EDO_B_410 42% 85% 0.148 0.8680.42 0.32 - -00100%1
5I5Y_EDO_A_406 41% 91% 0.156 0.8710.45 0.13 - -00100%1
5I5Y_EDO_B_407 31% 87% 0.268 0.940.4 0.3 - -00100%1
5I5Y_EDO_B_406 28% 83% 0.151 0.8020.43 0.35 - -00100%1
5I5Y_EDO_A_404 17% 78% 0.159 0.7340.49 0.39 - -10100%1
5BWX_EDO_A_411 84% 90% 0.087 0.9480.52 0.11 - -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