Ligand validation:4I06

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
4I06_BME_A_404	98%	88%	0.063	0.984	0.38	0.29	-	-	1	0	100%	0.93
4I06_BME_B_404	95%	88%	0.073	0.976	0.36	0.31	-	-	0	0	100%	0.93
4I06_BME_C_404	94%	78%	0.084	0.985	0.33	0.55	-	-	1	0	100%	0.89
4I06_BME_A_405	76%	92%	0.131	0.969	0.39	0.15	-	-	0	0	100%	0.79
4I06_BME_C_405	59%	76%	0.124	0.907	0.27	0.67	-	-	0	0	100%	0.82
4I06_BME_B_405	37%	96%	0.185	0.881	0.31	0.06	-	-	0	0	100%	0.71
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.