Ligand validation:6AOM

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
6AOM_GOL_A_410	39%	51%	0.166	0.874	0.79	1.1	-	-	1	0	100%	1
5IN9_GOL_A_405	66%	83%	0.15	0.957	0.36	0.42	-	-	1	0	100%	1
8TF0_GOL_D_402	47%	46%	0.131	0.87	0.91	1.15	-	-	0	0	100%	1
6ASP_GOL_B_405	44%	52%	0.187	0.915	1.27	0.6	-	-	0	0	100%	1
6ASQ_GOL_A_411	36%	51%	0.2	0.892	0.77	1.12	-	-	0	0	100%	1
3O2F_GOL_A_3	7%	72%	0.376	0.836	0.36	0.7	-	-	1	0	100%	1
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.