2BY2 | pdb_00002by2


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
2BY2_BME_A_1607 97% 93% 0.07 0.9840.28 0.21 - -10100%0.9
2BY0_BME_A_1607 96% 95% 0.07 0.9770.33 0.06 - -10100%0.85
2BHZ_BME_A_1610 96% 94% 0.078 0.9850.26 0.17 - -00100%1
2BHY_BME_A_1612 91% 93% 0.086 0.9730.09 0.39 - -20100%0.9
2BXZ_BME_A_1608 85% 52% 0.092 0.9570.26 1.56 - -20100%0.85
2BY3_BME_A_1607 73% 80% 0.11 0.9360.36 0.49 - -10100%0.9
1E46_BME_P_302 100% 59% 0.026 0.9930.51 1.03 - -00100%1
1DYF_BME_A_179 100% 79% 0.029 0.9920.55 0.33 - -00100%1
1L56_BME_A_165 100% 74% 0.025 0.9890.84 0.18 - -10100%1
1L73_BME_A_900 100% 77% 0.025 0.9860.33 0.57 - -10100%1
1DYG_BME_A_179 100% 74% 0.033 0.9910.57 0.44 - -00100%1