Ligand validation:4HZE

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
4HZE_BME_A_404	98%	84%	0.059	0.98	0.33	0.43	-	-	0	0	100%	0.85
4HZE_BME_A_405	97%	90%	0.071	0.986	0.36	0.26	-	-	0	0	100%	0.85
4HZE_BME_C_404	96%	81%	0.074	0.985	0.32	0.49	-	-	1	0	100%	0.8
4HZE_BME_B_404	95%	81%	0.076	0.979	0.34	0.47	-	-	0	0	100%	0.87
4HZE_BME_C_405	82%	88%	0.098	0.952	0.29	0.37	-	-	0	0	100%	0.82
4HZE_BME_B_405	53%	94%	0.153	0.915	0.35	0.1	-	-	1	0	100%	0.65
4IXU_BME_A_404	70%	89%	0.139	0.959	0.27	0.38	-	-	0	0	100%	0.54
4IE2_BME_A_406	5%	90%	0.438	0.856	0.24	0.35	-	-	1	0	100%	0.35
1E46_BME_P_302	100%	59%	0.039	0.995	0.51	1.03	-	-	0	0	100%	1
1DZU_BME_P_314	100%	66%	0.039	0.994	0.23	1.05	-	-	0	0	100%	1
1L86_BME_A_901	100%	66%	0.039	0.983	0.33	0.96	-	-	0	0	100%	1
244L_BME_A_169	100%	86%	0.048	0.991	0.44	0.27	-	-	0	0	100%	1
1L36_BME_A_198	100%	62%	0.052	0.994	1.13	0.33	-	-	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 R01GM133198.