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
2A9W_BME_A_1815 47% 94% 0.112 0.8490.33 0.11 - -70100%0.56
2A9W_BME_C_1816 36% 90% 0.139 0.8290.46 0.17 - -50100%0.56
2A9W_BME_A_1817 11% 97% 0.234 0.7480.27 0.06 - -00100%0.56
2A9W_BME_D_1818 2% 95% 0.297 0.562 0.28 0.14 - -00100%0.52
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