1JOF


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
1JOF_BME_C_399 21% 9% 0.27 0.8822.03 2.59 1 140100%1
1JOF_BME_B_9014 19% 9% 0.278 0.8732.04 2.58 1 140100%1
1JOF_BME_D_499 19% 9% 0.298 0.8912.03 2.59 1 150100%1
1JOF_BME_E_599 17% 9% 0.364 0.9422.03 2.6 1 150100%1
1JOF_BME_A_368 16% 9% 0.326 0.9022.03 2.59 1 140100%1
1JOF_BME_F_699 14% 9% 0.335 0.8882.04 2.6 1 140100%1
1JOF_BME_H_1899 10% 9% 0.371 0.8832.03 2.59 1 140100%1
1JOF_BME_G_799 9% 9% 0.372 0.8692.03 2.58 1 130100%1
1JOF_BME_E_566 7% 9% 0.441 0.8912.04 2.6 1 100100%1
1JOF_BME_F_666 6% 9% 0.435 0.8762.04 2.58 1 100100%1
1JOF_BME_B_9013 6% 9% 0.407 0.8472.03 2.61 1 100100%1
1JOF_BME_A_367 6% 9% 0.437 0.8642.04 2.6 1 100100%1
1JOF_BME_G_766 4% 9% 0.472 0.8432.04 2.6 1 100100%1
1JOF_BME_D_466 3% 9% 0.472 0.822.04 2.59 1 100100%1
1JOF_BME_C_367 2% 9% 0.546 0.8532.05 2.59 1 100100%1
1JOF_BME_H_1866 2% 9% 0.569 0.822.05 2.6 1 100100%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% 86% 0.048 0.9910.44 0.27 - -00100%1
1L36_BME_A_198 100% 62% 0.052 0.9941.13 0.33 - -00100%1