Ligand validation:4EJD

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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4EJD_BME_A_101	40%	86%	0.165	0.877	0.34	0.37	-	-	4	0	100%	0.8
4EJD_BME_B_102	19%	90%	0.218	0.814	0.22	0.37	-	-	1	0	100%	0.5
4EJD_BME_B_103	13%	89%	0.207	0.749	0.39	0.25	-	-	4	0	100%	0.5
3KFN_BME_B_300	91%	87%	0.077	0.965	0.43	0.26	-	-	0	0	100%	1
3KF0_BME_B_300	91%	93%	0.083	0.969	0.37	0.11	-	-	0	0	100%	1
4E43_BME_B_103	67%	85%	0.102	0.91	0.42	0.32	-	-	0	0	100%	1
1LZQ_BME_A_387	64%	82%	0.118	0.915	0.44	0.36	-	-	1	0	100%	1
3KFR_BME_B_203	49%	96%	0.176	0.925	0.31	0.05	-	-	3	0	100%	1
1E46_BME_P_302	100%	59%	0.026	0.993	0.51	1.03	-	-	0	0	100%	1
1DYF_BME_A_179	100%	79%	0.029	0.992	0.55	0.33	-	-	0	0	100%	1
1L56_BME_A_165	100%	74%	0.025	0.989	0.84	0.18	-	-	1	0	100%	1
1L73_BME_A_900	100%	77%	0.025	0.986	0.33	0.57	-	-	1	0	100%	1
1DYG_BME_A_179	100%	74%	0.033	0.991	0.57	0.44	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.