3PDB


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% 0.039 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% 87% 0.048 0.9910.44 0.27 - -00100%1
1L36_BME_A_198 100% 62% 0.052 0.9941.13 0.33 - -00100%1