2ZNT | pdb_00002znt


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
2ZNT_BME_A_791 56% 52% 0.133 0.9030.27 1.56 - -00100%1
2ZNT_BME_A_4 48% 94% 0.19 0.9330.41 0.05 - -10100%1
2ZNT_BME_A_2 46% 76% 0.172 0.9090.51 0.44 - -00100%1
2ZNT_BME_A_3 31% 91% 0.181 0.850.34 0.25 - -00100%1
2ZNT_BME_A_5 6% 94% 0.213 0.6320.32 0.14 - -00100%1
2ZNU_BME_A_2 69% 89% 0.104 0.9170.46 0.18 - -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