Ligand validation:4ZOL

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
4ZOL_GOL_A_505	79%	72%	0.11	0.957	0.17	0.89	-	-	0	0	100%	1
4ZOL_GOL_B_505	78%	81%	0.082	0.923	0.33	0.48	-	-	0	0	100%	1
4ZOL_GOL_C_504	55%	58%	0.154	0.924	0.41	1.18	-	-	0	0	100%	1
4ZOL_GOL_A_504	39%	80%	0.176	0.88	0.37	0.48	-	-	1	0	100%	1
4ZOL_GOL_B_506	32%	83%	0.184	0.856	0.38	0.4	-	-	1	0	100%	1
4ZOL_GOL_F_402	21%	57%	0.219	0.825	0.59	1.05	-	-	0	0	100%	1
4ZOL_GOL_A_506	5%	74%	0.463	0.883	0.47	0.55	-	-	12	0	100%	1
5EYP_GOL_F_201	85%	97%	0.108	0.972	0.05	0.27	-	-	0	0	100%	1
5BMV_GOL_A_505	61%	59%	0.131	0.921	0.45	1.09	-	-	0	0	100%	1
8WMU_GOL_A_504	51%	47%	0.138	0.89	0.77	1.26	-	1	0	0	100%	0.821
5OSK_GOL_C_503	50%	89%	0.158	0.91	0.36	0.27	-	-	0	0	100%	1
6QTN_GOL_C_505	48%	52%	0.162	0.903	0.9	0.96	-	-	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.