3DAS


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
3DAS_EDO_A_4337 46% 83% 0.165 0.9020.27 0.51 - -60100%1
3DAS_EDO_A_4336 29% 81% 0.152 0.8070.42 0.4 - -190100%0.5
3DAS_EDO_A_4339 28% 80% 0.211 0.8660.39 0.45 - -60100%0.5
3DAS_EDO_A_4335 14% 88% 0.199 0.7460.45 0.22 - -10100%0.5
3DAS_EDO_A_4333 12% 82% 0.237 0.7610.47 0.33 - -60100%0.5
3DAS_EDO_A_4338 8% 88% 0.295 0.7610.44 0.23 - -10100%0.5
3DAS_EDO_A_4334 4% 83% 0.223 0.5910.43 0.36 - -00100%0.5
3DAS_EDO_A_4332 4% 82% 0.367 0.7280.41 0.39 - -110100%0.5
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