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
2OU8_BME_A_181 13% 0% 0.246 0.7893.47 7.81 2 100100%1
2OU8_BME_A_187 11% 0% 0.216 0.7363.42 8.36 2 110100%1
2OU8_BME_A_183 10% 0% 0.21 0.7183.41 7.48 2 120100%1
2OU8_BME_A_185 2% 0% 0.284 0.5833.35 8.29 2 100100%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
1L89_BME_A_901 100% 44% 0.042 0.9830.47 1.67 - -00100%1
1L87_BME_A_901 99% 65% 0.044 0.9810.27 1.06 - -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