3P9I | pdb_00003p9i


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
3P9I_BME_D_4089 38% 96% 0.237 0.9390.25 0.13 - -00100%0.33
3P9I_BME_B_2089 24% 97% 0.304 0.9340.24 0.07 - -10100%0.33
3P9I_BME_D_4295 23% 92% 0.308 0.9350.25 0.29 - -10100%0.33
3P9I_BME_C_3295 17% 85% 0.319 0.8990.3 0.44 - -00100%0.33
3P9I_BME_A_1295 10% 91% 0.324 0.8330.25 0.33 - -10100%0.33
3P9I_BME_B_2295 3% 92% 0.469 0.8160.25 0.29 - -40100%0.33
3P9I_BME_C_3089 3% 97% 0.488 0.8190.2 0.11 - -10100%0.33
3P9I_BME_A_1089 1% 94% 0.563 0.8020.16 0.28 - -20100%0.33
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