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 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
2JIF_EDO_D_1437 74% 89% 0.138 0.9680.49 0.17 - -00100%1
2JIF_EDO_D_1436 73% 94% 0.124 0.9520.4 0.04 - -00100%1
2JIF_EDO_B_1435 68% 84% 0.127 0.9380.61 0.15 - -00100%1
2JIF_EDO_D_1435 49% 79% 0.176 0.9240.48 0.37 - -00100%1
2JIF_EDO_C_1435 37% 87% 0.151 0.850.56 0.14 - -00100%1
2JIF_EDO_D_1438 33% 90% 0.202 0.8790.54 0.08 - -00100%1
2JIF_EDO_A_1435 28% 85% 0.196 0.8510.54 0.21 - -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