2GMH


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
2GMH_EDO_A_626 49% 67% 0.142 0.8890.78 0.5 - -00100%1
2GMH_EDO_A_625 48% 70% 0.153 0.8970.72 0.45 - -00100%1
2GMH_EDO_B_620 41% 69% 0.162 0.8750.64 0.56 - -00100%1
2GMH_EDO_A_619 35% 74% 0.206 0.8970.61 0.42 - -30100%1
2GMH_EDO_A_621 32% 73% 0.259 0.9360.62 0.42 - -30100%1
2GMH_EDO_A_624 25% 68% 0.314 0.950.65 0.59 - -00100%1
2GMH_EDO_A_628 6% 70% 0.334 0.7710.85 0.32 - -10100%1
2GMH_EDO_A_623 6% 71% 0.493 0.9220.52 0.61 - -70100%1
2GMH_EDO_A_622 5% 84% 0.404 0.8210.73 0.06 - -30100%1
2GMH_EDO_A_627 2% 67% 0.515 0.8130.84 0.44 - -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