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
2IPJ_BME_A_327 3% 88% 0.3 0.6260.31 0.35 - -40100%0.5
2IPJ_BME_A_326 2% 88% 0.587 0.8420.18 0.49 - -60100%0.5
2IPJ_BME_B_327 1% 93% 0.627 0.70.27 0.19 - -130100%0.5
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% 86% 0.048 0.9910.44 0.27 - -00100%1
1L36_BME_A_198 100% 62% 0.052 0.9941.13 0.33 - -00100%1