Ligand validation:4JY2

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
4JY2_BME_B_402	76%	96%	0.13	0.966	0.21	0.16	-	-	2	0	100%	1
4JY2_BME_A_402	73%	94%	0.132	0.96	0.26	0.2	-	-	2	0	100%	1
3ALL_BME_A_381	97%	29%	0.071	0.988	0.72	2.08	-	1	0	0	100%	1
4GF7_BME_A_402	95%	86%	0.073	0.977	0.24	0.48	-	-	0	0	100%	1
3ALJ_BME_A_381	89%	2%	0.1	0.978	1.17	5.24	-	1	0	0	100%	1
4H2Q_BME_A_402	87%	89%	0.096	0.969	0.36	0.29	-	-	1	0	100%	1
4H2N_BME_A_402	74%	86%	0.138	0.97	0.37	0.35	-	-	0	0	100%	1
1E46_BME_P_302	100%	59%	0.026	0.993	0.51	1.03	-	-	0	0	100%	1
1DYF_BME_A_179	100%	79%	0.029	0.992	0.55	0.33	-	-	0	0	100%	1
1L56_BME_A_165	100%	74%	0.025	0.989	0.84	0.18	-	-	1	0	100%	1
1L73_BME_A_900	100%	77%	0.025	0.986	0.33	0.57	-	-	1	0	100%	1
1DYG_BME_A_179	100%	74%	0.033	0.991	0.57	0.44	-	-	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.