Ligand validation:3EBI

GOL: GLYCEROL

	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
3EBI_GOL_A_3	61%	87%	0.139	0.928	0.41	0.28	-	-	0	0	100%	1
3EBI_GOL_A_1086	55%	68%	0.144	0.911	0.52	0.69	-	-	1	0	100%	1
3EBI_GOL_A_2	46%	77%	0.164	0.901	0.36	0.56	-	-	0	0	100%	1
3EBI_GOL_A_5	34%	87%	0.211	0.895	0.37	0.33	-	-	0	0	100%	1
3EBI_GOL_A_4	27%	80%	0.212	0.861	0.34	0.49	-	-	0	0	100%	1
8EZ2_GOL_A_1101	97%	45%	0.07	0.983	1.42	0.71	-	-	0	0	100%	1
8EYD_GOL_A_1101	92%	45%	0.076	0.967	1.35	0.78	1	-	0	0	100%	1
6EA1_GOL_A_1104	91%	77%	0.08	0.965	0.52	0.41	-	-	0	0	100%	1
4K5N_GOL_A_1104	89%	57%	0.091	0.97	0.4	1.22	-	-	0	0	100%	1
4X2U_GOL_A_1106	88%	68%	0.079	0.954	0.75	0.51	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.