9AXN


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
9AXN_EDO_Q_302 79% 83% 0.102 0.9470.42 0.36 - -00100%1
9AXN_EDO_E_303 58% 82% 0.137 0.9160.44 0.36 - -00100%1
9AXN_EDO_L_304 57% 84% 0.117 0.8910.44 0.32 - -00100%1
9AXN_EDO_J_303 56% 82% 0.139 0.9090.44 0.37 - -00100%1
9AXN_EDO_J_305 48% 83% 0.124 0.8670.43 0.36 - -00100%1
9AXN_EDO_N_304 37% 85% 0.151 0.8470.44 0.3 - -00100%1
9AXN_EDO_J_304 32% 85% 0.159 0.8310.45 0.3 - -00100%1
9AXN_EDO_N_306 25% 84% 0.149 0.7850.44 0.32 - -00100%1
9AXN_EDO_E_305 15% 84% 0.226 0.7820.43 0.33 - -00100%1
9AXN_EDO_N_305 13% 84% 0.189 0.7250.45 0.32 - -00100%1
9AXN_EDO_L_303 10% 83% 0.21 0.7060.43 0.36 - -00100%1
9AXN_EDO_E_304 3% 87% 0.249 0.6020.51 0.2 - -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