6SA1


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
6SA1_EDO_A_407 71% 81% 0.09 0.9080.4 0.41 - -10100%1
6SA1_EDO_D_406 46% 75% 0.179 0.9130.34 0.63 - -00100%1
6SA1_EDO_D_407 46% 86% 0.12 0.8520.43 0.3 - -00100%1
6SA1_EDO_D_408 44% 74% 0.168 0.8970.47 0.53 - -10100%1
6SA1_EDO_D_409 41% 75% 0.17 0.8860.46 0.51 - -00100%1
6SA1_EDO_A_406 37% 81% 0.196 0.8930.48 0.35 - -00100%1
6SA1_EDO_A_410 25% 83% 0.257 0.8950.59 0.2 - -20100%1
6SA1_EDO_A_408 20% 79% 0.149 0.7470.5 0.36 - -00100%1
6SA1_EDO_D_410 19% 79% 0.243 0.8370.51 0.36 - -10100%1
6SA1_EDO_A_409 18% 83% 0.135 0.7210.44 0.35 - -00100%1
6SA1_EDO_D_405 17% 74% 0.23 0.8050.68 0.33 - -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