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
2QOC_BME_A_948 28% 96% 0.225 0.8780.32 0.03 - -30100%0.5
2QOF_BME_A_1 85% 91% 0.105 0.9690.4 0.19 - -00100%0.75
2QOI_BME_A_1 75% 86% 0.128 0.9610.36 0.35 - -00100%1
2QO2_BME_A_1 65% 89% 0.144 0.9470.35 0.29 - -00100%1
2QO7_BME_A_948 48% 91% 0.179 0.9220.46 0.13 - -40100%1
2QOK_BME_A_6474 29% 73% 0.237 0.8970.3 0.74 - -00100%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% 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