1TE1


EDO: 1,2-ETHANEDIOL

Help


Best-fitted instance in this entry
Other instances in this entry
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
1TE1_EDO_B_211 34% 91% 0.227 0.910.47 0.11 - -00100%1
1TE1_EDO_A_906 33% 86% 0.161 0.840.37 0.35 - -00100%1
1TE1_EDO_A_904 22% 93% 0.133 0.7450.44 0.07 - -00100%1
1TE1_EDO_B_208 19% 88% 0.273 0.8650.37 0.31 - -00100%1
1TE1_EDO_B_207 16% 90% 0.258 0.8260.39 0.23 - -00100%1
1TE1_EDO_B_210 13% 88% 0.337 0.8850.39 0.29 - -10100%1
1TE1_EDO_A_907 12% 81% 0.395 0.9290.37 0.45 - -00100%1
1TE1_EDO_A_905 12% 87% 0.333 0.8620.39 0.31 - -00100%1
1TE1_EDO_A_908 9% 80% 0.364 0.8640.36 0.48 - -00100%1
1TE1_EDO_A_903 6% 86% 0.204 0.6280.38 0.33 - -00100%1
1TE1_EDO_A_902 5% 85% 0.467 0.8670.36 0.37 - -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