5OHY


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
5OHY_EDO_C_703 95% 78% 0.074 0.9770.53 0.37 - -00100%1
5OHY_EDO_B_702 93% 77% 0.084 0.9770.74 0.2 - -00100%1
5OHY_EDO_A_702 91% 56% 0.079 0.9660.72 0.98 - -00100%1
5OHY_EDO_B_703 80% 75% 0.08 0.9280.62 0.38 - -00100%1
5OHY_EDO_B_704 76% 90% 0.096 0.9330.43 0.18 - -00100%1
5OHY_EDO_C_704 74% 78% 0.108 0.9390.38 0.52 - -00100%1
5OHY_EDO_D_702 74% 75% 0.106 0.9350.77 0.22 - -00100%1
5OHY_EDO_C_702 72% 68% 0.103 0.9260.66 0.59 - -00100%1
5OHY_EDO_D_703 49% 58% 0.154 0.9011.06 0.57 - -20100%1
5OHY_EDO_D_704 41% 78% 0.139 0.8520.31 0.58 - -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