4FV2


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
4FV2_EDO_A_409 46% 82% 0.114 0.8480.45 0.36 - -00100%1
4FV2_EDO_A_408 41% 86% 0.142 0.8580.48 0.25 - -00100%1
4FV2_EDO_A_405 32% 86% 0.161 0.8350.43 0.3 - -00100%1
4FV2_EDO_A_406 14% 82% 0.162 0.7120.43 0.37 - -00100%1
4FV2_EDO_A_407 11% 78% 0.192 0.7120.45 0.45 - -00100%1
4QTE_EDO_A_407 93% 79% 0.054 0.9460.8 0.09 - -00100%1
6SLG_EDO_A_404 79% 73% 0.102 0.9460.46 0.59 - -00100%1
6G54_EDO_A_407 65% 86% 0.123 0.9240.38 0.33 - -00100%1
4FV1_EDO_A_406 60% 84% 0.121 0.9060.42 0.35 - -00100%1
4G6O_EDO_A_406 42% 80% 0.177 0.8970.39 0.44 - -00100%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