Ligand validation:6BSS

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
6BSS_GOL_A_901	37%	49%	0.223	0.923	0.93	1.02	-	-	0	0	100%	1
8BAB_GOL_A_904	91%	43%	0.09	0.975	1.15	1.05	1	-	0	0	100%	1
8BAK_GOL_A_901	91%	50%	0.096	0.981	1.04	0.9	-	-	0	0	100%	1
8C0A_GOL_A_901	77%	38%	0.082	0.919	1	1.42	-	1	0	0	100%	1
8EX1_GOL_A_902	72%	54%	0.109	0.934	0.49	1.27	-	1	0	0	100%	1
8BA2_GOL_A_902	65%	25%	0.133	0.935	1.73	1.34	2	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.