4I7T | pdb_00004i7t


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
4I7T_BME_A_201 93% 45% 0.086 0.9830.63 1.48 - -00100%1
4I7T_BME_B_201 86% 33% 0.095 0.9631.13 1.52 - -00100%1
4I7T_BME_B_206 17% 69% 0.229 0.8080.36 0.84 - -10100%1
4I7T_BME_A_207 12% 78% 0.291 0.8220.21 0.66 - -30100%0.6
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