Ligand validation:4DA6

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
4DA6_GOL_A_303	22%	84%	0.173	0.785	0.34	0.42	-	-	4	0	100%	0.5
4D8Y_GOL_F_303	70%	71%	0.105	0.923	0.65	0.46	-	-	0	0	100%	0.8
4DAB_GOL_A_308	42%	72%	0.185	0.904	0.65	0.45	-	-	9	0	100%	0.8
4DAO_GOL_B_302	41%	85%	0.226	0.941	0.4	0.35	-	-	5	0	100%	1
4DAE_GOL_A_305	33%	57%	0.188	0.866	0.54	1.11	-	-	1	0	100%	1
4D98_GOL_B_303	17%	80%	0.225	0.805	0.49	0.35	-	-	2	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.