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 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
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
5OHS_EDO_F_706 98% 69% 0.057 0.9780.43 0.75 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1