4A9N | pdb_00004a9n


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 same 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
4A9N_EDO_B_1187 61% 87% 0.156 0.9440.45 0.26 - -00100%1
4A9N_EDO_A_1188 54% 90% 0.18 0.9450.44 0.19 - -00100%1
4A9N_EDO_C_1184 52% 83% 0.131 0.8860.46 0.32 - -00100%1
4A9N_EDO_A_1187 11% 90% 0.213 0.730.48 0.14 - -00100%1
4A9N_EDO_A_1189 6% 83% 0.244 0.6850.48 0.3 - -00100%1
4A9N_EDO_B_1188 2% 81% 0.369 0.6780.49 0.33 - -20100%1
5HEL_EDO_A_201 97% 92% 0.056 0.9710.33 0.21 - -20100%1
4MR6_EDO_A_501 96% 87% 0.061 0.9710.55 0.16 - -00100%1
5HEM_EDO_A_205 95% 91% 0.073 0.9780.32 0.26 - -00100%1
7L6D_EDO_A_503 92% 85% 0.093 0.9820.43 0.31 - -00100%1
4MR5_EDO_A_504 91% 76% 0.08 0.9660.66 0.3 - -00100%1