Ligand validation:3BNY

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
3BNY_BME_D_1272	49%	89%	0.118	0.863	0.35	0.3	-	-	1	0	100%	1
3BNY_BME_C_1270	39%	84%	0.164	0.87	0.28	0.47	-	-	4	0	100%	1
3BNY_BME_B_1271	13%	84%	0.223	0.764	0.23	0.52	-	-	2	0	100%	0.5
3BNX_BME_D_1274	55%	76%	0.157	0.925	0.78	0.2	-	-	1	0	100%	1
2OA6_BME_C_1270	47%	64%	0.175	0.914	0.25	1.1	-	-	1	0	100%	1
2E4O_BME_D_500	42%	73%	0.17	0.889	0.52	0.51	-	-	3	0	100%	1
3CKE_BME_D_1272	18%	86%	0.242	0.831	0.33	0.39	-	-	5	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.