Ligand validation:1WB6

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
1WB6_GOL_B_2088	99%	91%	0.049	0.983	0.38	0.18	-	-	0	0	100%	1
1WB6_GOL_B_2089	81%	47%	0.086	0.937	0.49	1.54	-	1	2	0	100%	1
1WB6_GOL_B_2090	71%	58%	0.111	0.93	0.77	0.86	-	-	0	0	100%	1
1WB6_GOL_A_2088	64%	61%	0.134	0.933	0.9	0.62	-	-	0	0	100%	1
1WB6_GOL_A_2089	38%	55%	0.137	0.838	0.94	0.81	-	-	1	0	100%	1
1WB6_GOL_A_2087	38%	63%	0.223	0.925	1.1	0.34	1	-	0	0	100%	1
1WB6_GOL_B_2087	37%	67%	0.212	0.911	0.79	0.49	-	-	0	0	100%	1
1WB5_GOL_B_2088	97%	91%	0.06	0.977	0.4	0.19	-	-	0	0	100%	1
1WB4_GOL_B_2088	96%	91%	0.065	0.972	0.33	0.25	-	-	0	0	100%	1
4BAG_GOL_A_2090	94%	92%	0.065	0.962	0.22	0.32	-	-	0	0	100%	1
1GKL_GOL_B_3088	93%	93%	0.072	0.966	0.32	0.16	-	-	0	0	100%	1
6Y8G_GOL_BBB_306	56%	95%	0.129	0.899	0.19	0.2	-	-	0	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.