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
4LXQ_EDO_A_304 89% 67% 0.076 0.9550.52 0.74 - -00100%1
4LXQ_EDO_A_307 86% 75% 0.097 0.9660.47 0.5 - -00100%1
4LXQ_EDO_A_305 68% 82% 0.118 0.9280.51 0.3 - -00100%1
4LXQ_EDO_B_312 65% 79% 0.15 0.9540.54 0.34 - -00100%1
4LXQ_EDO_B_306 64% 78% 0.115 0.9140.55 0.36 - -10100%1
4LXQ_EDO_B_308 61% 77% 0.133 0.9220.5 0.42 - -00100%1
4LXQ_EDO_B_307 37% 86% 0.241 0.9410.43 0.29 - -40100%1
4LXQ_EDO_B_314 31% 58% 0.225 0.8940.61 1.01 - -20100%1
4LXQ_EDO_B_305 29% 74% 0.266 0.9280.38 0.64 - -00100%1
4LXQ_EDO_B_313 14% 66% 0.229 0.7780.57 0.75 - -00100%1
4LXQ_EDO_B_315 13% 59% 0.262 0.8030.69 0.89 - -20100%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