Ligand validation:4Q3S

GOL: GLYCEROL

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

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
4Q3S_GOL_A_405	84%	89%	0.096	0.958	0.37	0.28	-	-	0	0	100%	1
4Q3S_GOL_C_405	81%	89%	0.105	0.958	0.38	0.26	-	-	0	0	100%	0.955
4Q3S_GOL_C_404	68%	87%	0.116	0.926	0.37	0.32	-	-	0	0	100%	0.9083
4Q3S_GOL_B_404	67%	89%	0.126	0.934	0.35	0.29	-	-	0	0	100%	0.8933
4Q3S_GOL_B_405	66%	88%	0.132	0.936	0.4	0.27	-	-	0	0	100%	0.9633
4Q3S_GOL_A_404	65%	88%	0.119	0.919	0.38	0.3	-	-	0	0	100%	0.9233
4Q3S_GOL_A_406	16%	92%	0.2	0.766	0.38	0.16	-	-	0	0	100%	0.94
4Q3S_GOL_B_406	10%	88%	0.222	0.722	0.34	0.34	-	-	0	0	100%	0.9667

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.