3PDB | pdb_00003pdb


BME: BETA-MERCAPTOETHANOL

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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
3PDB_BME_D_431 83% 88% 0.097 0.9570.32 0.34 - -00100%1
3PDB_BME_A_1 46% 29% 0.14 0.8750.74 2.04 - 100100%1
3PDB_BME_B_431 42% 89% 0.23 0.9520.32 0.33 - -00100%1
3PDB_BME_C_1 24% 90% 0.309 0.9440.31 0.29 - -20100%1
3PDB_BME_D_1 21% 87% 0.334 0.9490.63 0.08 - -10100%1
3PDB_BME_C_431 14% 39% 0.257 0.8040.3 2.03 - 100100%1
3PDB_BME_B_433 12% 99% 0.295 0.8280.24 0.01 - -00100%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