3GBN


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
3GBN_EDO_H_228 59% 89% 0.184 0.9670.3 0.34 - -00100%1
3GBN_EDO_B_185 49% 66% 0.206 0.9550.33 0.95 - -50100%1
3GBN_EDO_B_183 39% 71% 0.181 0.8890.61 0.52 - -00100%1
3GBN_EDO_A_331 38% 58% 0.185 0.8890.92 0.7 - -20100%1
3GBN_EDO_B_184 31% 89% 0.258 0.930.6 0.07 - -10100%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