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
6G5P_EDO_B_903 98% 76% 0.062 0.9810.58 0.36 - -00100%0.83
6G5P_EDO_A_905 91% 73% 0.102 0.9890.42 0.62 - -00100%1
6G5P_EDO_A_906 64% 85% 0.101 0.8970.5 0.24 - -20100%1
6G5P_EDO_A_904 14% 84% 0.31 0.8590.39 0.37 - -00100%0.74
5PY8_EDO_B_903 80% 92% 0.096 0.9450.36 0.17 - -10100%1
6G5N_EDO_A_905 70% 75% 0.103 0.920.52 0.46 - -10100%1
5PXH_EDO_B_903 48% 93% 0.184 0.9260.36 0.14 - -10100%1
5PYT_EDO_B_903 6% 84% 0.315 0.7430.5 0.27 - -10100%1
5PZ5_EDO_A_905 2% 88% 0.407 0.6740.51 0.18 - -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