4I7M | pdb_00004i7m


BME: BETA-MERCAPTOETHANOL



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
4I7M_BME_A_201 91% 83% 0.094 0.980.42 0.36 - -00100%1
4I7M_BME_B_205 74% 34% 0.127 0.9570.71 1.86 - -00100%0.5
4I7M_BME_B_204 56% 72% 0.131 0.9020.29 0.79 - -00100%1
4I7M_BME_A_205 34% 92% 0.204 0.8860.27 0.24 - -20100%0.5
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
1DYD_BME_A_179 100% 61% 0.039 0.9890.97 0.53 - -00100%1
1E46_BME_P_302 100% 59% 0.026 0.9930.51 1.03 - -00100%1
4QN8_BME_A_201 100% 95% 0.036 0.9910.19 0.21 - -10100%1