4ZA3


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
4ZA3_EDO_B_304 66% 71% 0.133 0.9390.48 0.62 - -00100%1
4ZA3_EDO_B_301 58% 89% 0.125 0.9030.38 0.25 - -00100%1
4ZA3_EDO_A_301 37% 77% 0.144 0.8390.33 0.57 - -10100%1
4ZA3_EDO_B_302 17% 74% 0.226 0.8030.54 0.47 - -00100%1
4ZA3_EDO_A_302 14% 82% 0.213 0.7590.46 0.34 - -00100%1
4ZA3_EDO_B_303 6% 65% 0.182 0.6050.5 0.82 - -00100%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