1GSE | pdb_00001gse


BME: BETA-MERCAPTOETHANOL

Help


Best-fitted instance in this entry
Other instances in this entry
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
1GSE_BME_A_225 49% 73% 0.178 0.9270.52 0.52 - -00100%1
1GSE_BME_B_225 46% 89% 0.176 0.9120.61 0.04 - -00100%1
1GSE_BME_A_226 39% 93% 0.213 0.9190.43 0.08 - -10100%1
1GSE_BME_B_226 22% 86% 0.286 0.9060.41 0.32 - -20100%1
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