3SWG


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
3SWG_EDO_A_509 74% 83% 0.086 0.9160.46 0.32 - -00100%1
3SWG_EDO_A_511 57% 83% 0.121 0.8940.45 0.33 - -10100%1
3SWG_EDO_A_510 54% 84% 0.126 0.890.43 0.34 - -10100%1
3SWG_EDO_A_508 51% 82% 0.119 0.8720.51 0.3 - -00100%1
3SWG_EDO_A_515 40% 83% 0.192 0.9050.46 0.33 - -00100%1
3SWG_EDO_A_512 38% 84% 0.138 0.840.48 0.28 - -00100%1
3SWG_EDO_A_507 29% 84% 0.148 0.8060.44 0.33 - -00100%1
3SWG_EDO_A_513 28% 84% 0.153 0.8050.48 0.29 - -00100%1
3SWG_EDO_A_517 18% 83% 0.257 0.8470.48 0.3 - -00100%1
3SWG_EDO_A_514 10% 84% 0.216 0.7140.45 0.32 - -00100%1
3SWG_EDO_A_516 8% 82% 0.192 0.6640.5 0.3 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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