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
1U0G_BME_A_963 38% 88% 0.231 0.9360.26 0.41 - -00100%1
1U0G_BME_B_961 29% 94% 0.165 0.8210.27 0.17 - -00100%1
1U0G_BME_B_966 7% 93% 0.364 0.8170.2 0.29 - -10100%1
1U0G_BME_A_964 6% 73% 0.298 0.7360.22 0.81 - -20100%1
1U0G_BME_A_962 4% 88% 0.284 0.6510.24 0.42 - -00100%1
1U0E_BME_A_1211 35% 88% 0.115 0.7990.25 0.42 - -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% 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