4LXQ


EDO: 1,2-ETHANEDIOL

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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 67% 81% 0.118 0.9280.51 0.3 - -00100%1
4LXQ_EDO_B_312 65% 78% 0.15 0.9540.54 0.34 - -00100%1
4LXQ_EDO_B_306 64% 77% 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% 57% 0.225 0.8940.61 1.01 - -20100%1
4LXQ_EDO_B_305 29% 73% 0.266 0.9280.38 0.64 - -00100%1
4LXQ_EDO_B_313 14% 65% 0.229 0.7780.57 0.75 - -00100%1
4LXQ_EDO_B_315 13% 58% 0.262 0.8030.69 0.89 - -20100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1