4FUA | pdb_00004fua


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
4FUA_BME_A_301 59% 71% 0.161 0.9440.7 0.41 - -00100%1
1E46_BME_P_302 100% 59% 0.026 0.9930.51 1.03 - -00100%1
1DZU_BME_P_314 100% 66% 0.038 0.9920.23 1.05 - -00100%1
1DZX_BME_P_314 100% 76% 0.038 0.9890.27 0.68 - -00100%1
1DZW_BME_P_314 98% 52% 0.054 0.9770.76 1.08 - -00100%1
1DZY_BME_P_314 98% 76% 0.056 0.9780.57 0.39 - -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
4QN8_BME_A_201 100% 95% 0.036 0.9910.19 0.21 - -10100%1