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
4MYX_EDO_F_506 49% 84% 0.205 0.9550.45 0.31 - -20100%1
4MYX_EDO_E_505 42% 83% 0.143 0.8620.47 0.32 - -00100%1
4MYX_EDO_F_505 32% 83% 0.133 0.8060.46 0.32 - -00100%1
4MYX_EDO_C_504 29% 83% 0.189 0.8470.46 0.33 - -20100%1
4MYX_EDO_D_505 23% 82% 0.241 0.8650.47 0.33 - -00100%1
4MYX_EDO_B_502 10% 81% 0.377 0.8860.45 0.37 - -00100%1
4MYX_EDO_D_502 8% 83% 0.246 0.7140.46 0.33 - -00100%1
4MYX_EDO_C_506 6% 86% 0.376 0.8140.46 0.27 - -20100%1
4MYX_EDO_D_503 5% 83% 0.304 0.7190.47 0.31 - -00100%1
4MYX_EDO_F_504 1% 82% 0.391 0.6180.47 0.33 - -00100%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