Ligand validation:3AYJ

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
3AYJ_GOL_B_1902	100%	67%	0.046	0.986	0.75	0.53	-	-	0	0	100%	1
3AYJ_GOL_A_902	99%	62%	0.048	0.981	0.81	0.65	-	-	0	0	100%	1
3AYL_GOL_B_1902	100%	56%	0.039	0.985	1.02	0.7	-	-	0	0	100%	1
2YR6_GOL_A_902	100%	46%	0.041	0.982	1.26	0.85	-	-	0	0	100%	1
2YR5_GOL_B_1902	98%	65%	0.05	0.976	0.66	0.69	-	-	0	0	100%	1
3AYI_GOL_A_902	97%	49%	0.06	0.976	1.42	0.59	-	-	0	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.