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 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
1E46_BME_P_302 100% 59% 0.039 0.9950.51 1.03 - -00100%1
1DZU_BME_P_314 100% 66% 0.039 0.9940.23 1.05 - -00100%1
1L86_BME_A_901 100% 66% 0.039 0.9830.33 0.96 - -00100%1
244L_BME_A_169 100% 87% 0.048 0.9910.44 0.27 - -00100%1
1L36_BME_A_198 100% 62% 0.052 0.9941.13 0.33 - -00100%1