Ligand validation:1HVY

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
1HVY_BME_A_1514	20%	7%	0.176	0.776	2.02	2.71	1	1	0	0	100%	1
1HVY_BME_C_1516	16%	8%	0.228	0.798	2.04	2.58	1	1	1	0	100%	1
1HVY_BME_B_1515	12%	8%	0.183	0.706	1.99	2.67	1	1	2	0	100%	1
1HVY_BME_D_1517	4%	8%	0.193	0.571	2.01	2.67	1	1	1	0	100%	1
2RDA_BME_C_626	23%	47%	0.221	0.843	0.64	1.37	-	-	3	0	100%	1
2RD8_BME_A_655	9%	69%	0.3	0.798	0.82	0.37	-	-	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.