3MB5 | pdb_00003mb5


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
3MB5_EDO_A_260 72% 77% 0.136 0.960.43 0.48 - -00100%1
3MB5_EDO_A_263 67% 67% 0.121 0.9290.59 0.69 - -00100%1
3MB5_EDO_A_264 36% 84% 0.177 0.8680.38 0.39 - -00100%1
3MB5_EDO_A_265 33% 85% 0.171 0.8470.33 0.41 - -10100%1
3MB5_EDO_A_262 31% 77% 0.168 0.8360.49 0.44 - -00100%1
3MB5_EDO_A_261 21% 82% 0.106 0.7130.47 0.34 - -10100%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