2A9W | pdb_00002a9w


BME: BETA-MERCAPTOETHANOL

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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
2A9W_BME_A_1815 47% 94% 0.112 0.8490.33 0.11 - -70100%0.56
2A9W_BME_C_1816 36% 90% 0.139 0.8290.46 0.17 - -50100%0.56
2A9W_BME_A_1817 11% 97% 0.234 0.7480.27 0.06 - -00100%0.56
2A9W_BME_D_1818 2% 95% 0.297 0.562 0.28 0.14 - -00100%0.52
1E46_BME_P_302 100% 59% 0.026 0.9930.51 1.03 - -00100%1
1DYF_BME_A_179 100% 79% 0.029 0.9920.55 0.33 - -00100%1
1L56_BME_A_165 100% 74% 0.025 0.9890.84 0.18 - -10100%1
1L73_BME_A_900 100% 77% 0.025 0.9860.33 0.57 - -10100%1
1DYG_BME_A_179 100% 74% 0.033 0.9910.57 0.44 - -00100%1