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
8CH9_EDO_A_910 65% 74% 0.152 0.9550.37 0.63 - -10100%1
8CH9_EDO_C_910 55% 99% 0.085 0.850.17 0.06 - -00100%1
8CH9_EDO_A_911 40% 40% 0.144 0.8521.23 1.1 - -10100%1
8CH9_EDO_C_912 39% 73% 0.118 0.8210.46 0.58 - -00100%1
8CH9_EDO_C_913 34% 75% 0.23 0.9150.59 0.4 - -20100%1
8CH9_EDO_G_2401 32% 90% 0.178 0.8510.3 0.3 - -20100%1
8CH9_EDO_D_202 24% 100% 0.213 0.840.07 0.03 - -10100%1
8CH9_EDO_E_911 18% 63% 0.143 0.730.93 0.49 - -00100%1
8CH9_EDO_A_909 10% 75% 0.132 0.6350.18 0.77 - -00100%1
8CFF_EDO_G_910 94% 92% 0.047 0.9450.15 0.36 - -00100%1
8CGS_EDO_E_5010 67% 25% 0.133 0.941.41 1.62 - 190100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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