4I06 | pdb_00004i06


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 same target (top 5)
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
4I06_BME_A_404 98% 88% 0.063 0.9840.38 0.29 - -10100%0.93
4I06_BME_B_404 95% 88% 0.073 0.9760.36 0.31 - -00100%0.93
4I06_BME_C_404 94% 78% 0.084 0.9850.33 0.55 - -10100%0.89
4I06_BME_A_405 76% 92% 0.131 0.9690.39 0.15 - -00100%0.79
4I06_BME_C_405 59% 76% 0.124 0.9070.27 0.67 - -00100%0.82
4I06_BME_B_405 37% 96% 0.185 0.8810.31 0.06 - -00100%0.71
4HZE_BME_A_404 98% 84% 0.059 0.980.33 0.43 - -00100%0.85
6Q39_BME_B_404 90% 75% 0.085 0.9690.4 0.58 - -00100%0.94
4IXV_BME_B_404 86% 81% 0.095 0.9650.33 0.48 - -00100%0.77
6Q37_BME_A_404 76% 74% 0.104 0.9410.43 0.57 - -00100%0.89
4IXU_BME_A_404 71% 89% 0.139 0.9590.27 0.38 - -00100%0.54
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