5SYM | pdb_00005sym


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
5SYM_EDO_A_302 34% 77% 0.141 0.8250.52 0.39 - -00100%1
5SYM_EDO_A_304 34% 71% 0.15 0.830.95 0.19 - -00100%1
5SYM_EDO_A_303 27% 83% 0.161 0.8040.52 0.27 - -00100%1
5SYM_EDO_A_310 19% 75% 0.186 0.7830.41 0.55 - -00100%1
5SYM_EDO_B_302 13% 81% 0.213 0.750.71 0.13 - -00100%1
5SYM_EDO_A_305 11% 83% 0.212 0.7340.58 0.22 - -00100%1
5SYM_EDO_A_306 6% 77% 0.235 0.6590.5 0.42 - -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