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
2Y27_BME_B_508 83% 90% 0.091 0.9490.51 0.11 - -00100%1
2Y27_BME_B_511 30% 74% 0.201 0.8620.48 0.5 - -20100%1
2Y27_BME_B_509 26% 94% 0.21 0.850.4 0.05 - -00100%1
2Y27_BME_A_506 25% 86% 0.205 0.8370.32 0.39 - -20100%1
2Y27_BME_B_510 16% 94% 0.252 0.820.4 0.06 - -10100%1
2Y4N_BME_B_506 84% 84% 0.114 0.9770.35 0.4 - -00100%0.75
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