3Q11


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
3Q11_EDO_A_370 51% 84% 0.211 0.9660.48 0.28 - -00100%1
3Q11_EDO_B_370 50% 82% 0.221 0.9750.43 0.38 - -00100%1
3Q11_EDO_B_369 49% 81% 0.195 0.9410.44 0.39 - -00100%1
3Q11_EDO_A_371 46% 87% 0.166 0.9020.49 0.21 - -00100%1
3Q11_EDO_A_372 36% 83% 0.155 0.8470.49 0.3 - -00100%1
3PWK_EDO_A_370 100% 78% 0.049 0.9920.45 0.44 - -00100%1
4R3N_EDO_B_408 96% 82% 0.069 0.980.53 0.28 - -00100%1
4R5H_EDO_A_401 96% 89% 0.071 0.980.43 0.22 - -00100%1
4R4J_EDO_B_404 95% 90% 0.078 0.980.49 0.13 - -00100%1
4R41_EDO_A_406 94% 81% 0.073 0.9720.41 0.41 - -10100%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