Ligand validation:4I7N

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
4I7N_BME_A_201	94%	38%	0.087	0.985	0.26	2.19	-	1	0	0	100%	0.8
4I7N_BME_A_208	82%	73%	0.109	0.964	0.22	0.81	-	-	0	0	100%	1
4I7N_BME_B_202	62%	81%	0.131	0.923	0.69	0.13	-	-	0	0	100%	0.7
4I7N_BME_B_207	15%	97%	0.199	0.756	0.31	0.02	-	-	4	0	100%	0.6
4I7N_BME_A_207	11%	82%	0.346	0.863	0.22	0.57	-	-	3	0	100%	0.7
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.