Ligand validation:6FAZ

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
6FAZ_GOL_A_307	35%	93%	0.171	0.859	0.37	0.11	-	-	0	0	100%	1
6FAZ_GOL_A_306	26%	88%	0.162	0.801	0.41	0.25	-	-	0	0	100%	0.43
6FAZ_GOL_B_304	23%	93%	0.146	0.768	0.37	0.1	-	-	0	0	100%	1
6FAZ_GOL_A_309	16%	79%	0.214	0.78	0.44	0.42	-	-	1	0	100%	0.61
6FAZ_GOL_A_308	10%	74%	0.212	0.714	0.42	0.59	-	-	3	0	100%	0.66
6YK4_GOL_A_305	92%	71%	0.084	0.973	0.72	0.41	-	-	0	0	100%	0.7
5FHM_GOL_B_305	90%	89%	0.083	0.966	0.45	0.21	-	-	0	0	100%	1
6YK3_GOL_A_301	81%	63%	0.085	0.935	0.76	0.67	-	-	0	0	100%	0.75
3O2A_GOL_A_268	80%	74%	0.104	0.953	0.35	0.65	-	-	0	0	100%	1
6YK5_GOL_A_301	77%	58%	0.107	0.946	0.9	0.72	-	-	0	0	100%	0.65
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.