6QAU


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 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
6QAU_EDO_A_302 30% 88% 0.179 0.8440.61 0.07 - -00100%1
6QAU_EDO_B_302 29% 83% 0.128 0.7820.52 0.26 - -00100%1
6QAU_EDO_A_303 28% 87% 0.213 0.8670.58 0.13 - -00100%1
6QAU_EDO_A_304 18% 82% 0.292 0.8820.51 0.29 - -00100%1
6QAU_EDO_B_305 14% 84% 0.204 0.7540.42 0.34 - -00100%1
6QAU_EDO_B_304 12% 82% 0.276 0.810.42 0.39 - -00100%1
6QAU_EDO_B_303 9% 87% 0.258 0.7430.56 0.14 - -10100%1
6QAU_EDO_C_302 9% 87% 0.351 0.8390.62 0.1 - -00100%1
6QAU_EDO_A_305 2% 81% 0.301 0.567 0.5 0.33 - -00100%1
6QAV_EDO_B_306 77% 88% 0.129 0.9690.46 0.22 - -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
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