1RJD | pdb_00001rjd


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
1RJD_BME_A_804 98% 53% 0.068 0.9910.18 1.6 - 100100%1
1RJD_BME_B_805 98% 67% 0.067 0.990.17 1.07 - -10100%1
1RJD_BME_C_806 96% 67% 0.084 0.9910.41 0.85 - -10100%1
1RJD_BME_C_809 95% 86% 0.076 0.9810.38 0.34 - -00100%1
1RJD_BME_B_808 94% 97% 0.079 0.9770.29 0.05 - -00100%1
1RJD_BME_A_807 79% 81% 0.141 0.9870.34 0.47 - -00100%1
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