Ligand validation:6BOI

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
6BOI_GOL_A_503	86%	47%	0.082	0.951	0.85	1.18	-	-	0	0	100%	1
6BOI_GOL_A_505	79%	47%	0.108	0.954	0.92	1.11	-	-	0	0	100%	1
6BOI_GOL_B_505	61%	53%	0.127	0.916	1.08	0.76	-	-	0	0	100%	1
6BOI_GOL_B_504	10%	29%	0.185	0.684	1.63	1.2	1	-	3	0	100%	1
6BOI_GOL_A_504	7%	48%	0.208	0.669	1.19	0.83	-	-	0	0	100%	1
6BOI_GOL_A_506	5%	49%	0.339	0.744	1.41	0.57	1	-	0	0	100%	1
6BOI_GOL_A_507	4%	48%	0.265	0.642	1.36	0.68	1	-	0	0	100%	1
3VYP_GOL_A_501	94%	84%	0.076	0.973	0.36	0.4	-	-	0	0	100%	1
7F8P_GOL_A_604	80%	54%	0.095	0.942	0.79	1	-	-	0	0	100%	1
6LQB_GOL_A_503	77%	52%	0.107	0.947	0.82	1.05	-	-	0	0	100%	1
5K69_GOL_B_501	71%	88%	0.114	0.934	0.37	0.31	-	-	0	0	100%	1
7F71_GOL_B_501	56%	50%	0.134	0.905	1.13	0.81	-	-	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.