Ligand validation:6Z6Q

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
6Z6Q_GOL_A_1001	5%	55%	0.286	0.697	0.77	0.96	-	-	0	0	100%	1
6Z6R_GOL_A_803	53%	50%	0.149	0.909	0.74	1.19	-	1	0	0	100%	1
6Q9F_GOL_A_903	29%	49%	0.188	0.848	0.85	1.1	-	1	0	0	100%	1
7E6J_GOL_A_1101	28%	50%	0.184	0.836	0.86	1.07	-	-	2	0	100%	1
6Q9I_GOL_A_904	12%	66%	0.222	0.746	0.48	0.82	-	-	0	0	100%	1
7YB8_GOL_A_1001	6%	45%	0.373	0.81	1.09	1.05	1	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.