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
5F1A_EDO_B_612 75% 89% 0.111 0.9450.38 0.27 - -20100%1
5F1A_EDO_A_611 74% 83% 0.111 0.940.39 0.4 - -10100%1
5F1A_EDO_A_609 72% 83% 0.11 0.9350.43 0.36 - -00100%1
5F1A_EDO_B_611 60% 81% 0.125 0.9110.47 0.36 - -10100%1
5F1A_EDO_A_610 48% 75% 0.155 0.8990.23 0.72 - -20100%1
5F19_EDO_B_610 80% 83% 0.123 0.9730.47 0.32 - -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