Ligand validation:3QS1

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
3QS1_GOL_A_333	36%	66%	0.188	0.883	0.4	0.9	-	-	0	0	100%	1
3QS1_GOL_D_331	27%	69%	0.209	0.854	0.53	0.66	-	-	19	0	100%	1
3QS1_GOL_B_331	17%	65%	0.275	0.858	0.39	0.94	-	-	1	0	100%	1
3QS1_GOL_C_332	15%	58%	0.264	0.825	0.52	1.07	-	-	0	0	100%	1
3QS1_GOL_A_331	13%	64%	0.271	0.807	0.56	0.8	-	-	7	0	100%	1
3QS1_GOL_B_332	7%	78%	0.406	0.867	0.46	0.43	-	-	0	0	100%	1
3QS1_GOL_C_333	6%	72%	0.435	0.872	0.32	0.76	-	-	4	0	100%	1
3QS1_GOL_A_332	5%	65%	0.345	0.752	0.52	0.81	-	-	0	0	100%	1
3QS1_GOL_D_332	1%	72%	0.617	0.784	0.57	0.53	-	-	1	0	100%	1
3QS1_GOL_C_331	0%	67%	0.739	0.799	0.47	0.8	-	-	19	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.