2OGD | pdb_00002ogd


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
2OGD_BME_B_9002 51% 86% 0.166 0.920.35 0.38 - -10100%1
2OGD_BME_A_9001 26% 76% 0.245 0.8850.36 0.59 - -10100%1
2OGD_BME_B_9003 16% 78% 0.276 0.8450.57 0.32 - -20100%1
2P1C_BME_B_9001 45% 38% 0.171 0.9022.35 0.15 1 -10100%1
3DYG_BME_B_9002 31% 36% 0.221 0.892.3 0.29 1 -10100%1
3DYF_BME_B_9001 27% 90% 0.235 0.8830.47 0.16 - -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