8P57


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
8P57_EDO_B_507 85% 69% 0.083 0.9490.89 0.33 - -00100%1
8P57_EDO_B_501 69% 89% 0.08 0.8930.34 0.31 - -00100%1
8P57_EDO_B_506 65% 71% 0.151 0.9530.88 0.24 - -00100%1
8P57_EDO_B_504 30% 91% 0.213 0.8750.4 0.16 - -00100%1
8P57_EDO_B_502 27% 89% 0.241 0.8870.45 0.21 - -20100%1
8P57_EDO_B_503 24% 86% 0.22 0.8520.39 0.32 - -10100%1
8P57_EDO_B_505 19% 86% 0.164 0.7550.1 0.61 - -20100%1
8P86_EDO_A_409 87% 75% 0.079 0.950.42 0.54 - -00100%1
8UTE_EDO_A_506 57% 79% 0.15 0.9250.43 0.43 - -10100%1
8ULD_EDO_A_402 21% 84% 0.137 0.740.45 0.32 - -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