5JC9 | pdb_00005jc9


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
5JC9_EDO_DA_3200 88% 82% 0.091 0.9660.68 0.14 - -00100%1
5JC9_EDO_DA_3002 68% 82% 0.137 0.9490.62 0.19 - -00100%1
5JC9_EDO_D1_101 67% 82% 0.101 0.9070.56 0.24 - -00100%1
5JC9_EDO_DA_3197 65% 68% 0.162 0.9640.99 0.27 - -20100%1
5JC9_EDO_DA_3210 51% 78% 0.198 0.9550.59 0.3 - -00100%1
5JC9_EDO_DA_3003 31% 78% 0.263 0.9320.57 0.32 - -00100%1
5JC9_EDO_DB_210 28% 88% 0.258 0.9130.62 0.06 - -00100%1
5JC9_EDO_DA_3217 25% 79% 0.235 0.8690.57 0.31 - -00100%1
5JC9_EDO_DA_3201 23% 76% 0.247 0.8740.47 0.48 - -10100%1
5JC9_EDO_DB_211 22% 87% 0.261 0.8790.65 0.07 - -10100%1
5JC9_EDO_DA_3211 19% 80% 0.305 0.90.62 0.24 - -00100%1
5JC9_EDO_DA_3005 14% 79% 0.247 0.7950.52 0.34 - -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