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_B_103	29%	89%	0.226	0.887	0.39	0.25	-	-	4	0	100%	0.5
4EJD_BME_A_101	29%	86%	0.24	0.9	0.34	0.37	-	-	4	0	100%	0.8
4EJD_BME_B_102	26%	90%	0.219	0.861	0.22	0.37	-	-	1	0	100%	0.5
3KFR_BME_B_203	49%	96%	0.176	0.925	0.31	0.05	-	-	3	0	100%	1
3KFS_BME_B_402	42%	74%	0.158	0.877	0.44	0.56	-	-	0	0	100%	1
1NH0_BME_A_5001	39%	38%	0.198	0.905	1.62	0.82	1	-	0	0	100%	0.43
1SP5_BME_A_403	34%	96%	0.175	0.858	0.22	0.14	-	-	0	0	100%	1
3KFP_BME_A_303	26%	59%	0.161	0.801	0.42	1.12	-	-	3	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
1L86_BME_A_901	100%	66%	0.039	0.983	0.33	0.96	-	-	0	0	100%	1
244L_BME_A_169	100%	87%	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 R01GM157729.