7DAH


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7DAH designated by the Author
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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
7DAH_EDO_A_403 65% 95% 0.171 0.9760.27 0.13 - -00100%1
7DAH_EDO_A_402 61% 92% 0.147 0.9370.27 0.27 - -00100%1
7DAH_EDO_C_404 52% 99% 0.165 0.9220.11 0.13 - -00100%1
7DAH_EDO_D_405 39% 90% 0.143 0.8470.41 0.21 - -00100%1
7DAH_EDO_D_404 30% 93% 0.259 0.9240.23 0.26 - -00100%1
7DAH_EDO_F_402 23% 82% 0.248 0.8730.37 0.42 - -00100%1
7DAH_EDO_E_401 20% 93% 0.239 0.8410.2 0.26 - -00100%1
7DAH_EDO_D_402 15% 100% 0.312 0.8780.14 0.03 - -10100%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