Ligand validation:4I7R

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
4I7R_BME_B_207	93%	98%	0.078	0.973	0.27	0.02	-	-	3	0	100%	0.8
4I7R_BME_A_201	48%	70%	0.186	0.93	0.55	0.58	-	-	3	0	100%	0.5
4I7R_BME_A_209	35%	69%	0.189	0.878	0.63	0.54	-	-	4	0	100%	0.5
4I7R_BME_B_201	22%	97%	0.163	0.776	0.21	0.11	-	-	2	0	100%	0.8
4I7R_BME_B_202	16%	84%	0.191	0.762	0.62	0.15	-	-	0	0	100%	0.7
4I7R_BME_A_202	6%	21%	0.268	0.695	1.21	2.23	1	1	2	0	100%	0.5
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
1L89_BME_A_901	100%	45%	0.042	0.983	0.47	1.67	-	-	0	0	100%	1
1L87_BME_A_901	99%	64%	0.044	0.981	0.27	1.06	-	-	0	0	100%	1
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

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.