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
5A3N_EDO_A_1764 80% 81% 0.098 0.9460.58 0.26 - -00100%1
5A3N_EDO_A_1765 54% 77% 0.165 0.930.41 0.5 - -60100%1
5A3N_EDO_A_1767 49% 91% 0.134 0.880.51 0.09 - -00100%1
5A3N_EDO_A_1763 36% 81% 0.231 0.9260.67 0.16 - -00100%1
5A3N_EDO_A_1768 26% 87% 0.105 0.740.5 0.2 - -00100%1
5A3N_EDO_A_1766 17% 90% 0.232 0.8120.51 0.1 - -00100%1
5FZ8_EDO_A_1766 95% 85% 0.079 0.9820.52 0.24 - -00100%1
5FZF_EDO_A_1765 93% 88% 0.082 0.9750.54 0.14 - -00100%1
6EK6_EDO_A_810 81% 85% 0.119 0.9720.68 0.07 - -00100%1
5FYU_EDO_A_1764 76% 87% 0.131 0.9680.6 0.11 - -00100%1
5FY9_EDO_A_1764 75% 86% 0.146 0.980.53 0.19 - -00100%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