6CV7


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
6CV7_EDO_A_406 80% 74% 0.089 0.9390.54 0.46 - -00100%1
6CV7_EDO_A_409 76% 69% 0.105 0.9410.64 0.53 - -00100%1
6CV7_EDO_A_408 44% 79% 0.169 0.8980.46 0.39 - -00100%1
6CV7_EDO_A_407 42% 66% 0.159 0.8790.48 0.82 - -00100%1
6CV7_EDO_A_410 27% 88% 0.289 0.9380.42 0.25 - -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