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
4KPJ_EDO_A_909 62% 81% 0.122 0.9130.58 0.26 - -00100%1
4KPJ_EDO_A_905 39% 71% 0.257 0.9640.53 0.59 - -30100%1
4KPJ_EDO_A_908 38% 80% 0.217 0.9180.67 0.18 - -10100%1
4KPJ_EDO_A_906 31% 74% 0.208 0.8770.54 0.47 - -00100%1
4KPJ_EDO_A_907 18% 74% 0.31 0.9020.49 0.51 - -10100%1
4KPJ_EDO_A_910 14% 87% 0.324 0.8740.54 0.16 - -00100%1
4NUA_EDO_A_910 72% 86% 0.101 0.9230.39 0.34 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1