Ligand validation:8A7B

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
8A7B_GOL_B_503	86%	96%	0.094	0.964	0.08	0.28	-	-	0	0	100%	1
8A7B_GOL_A_505	71%	94%	0.101	0.921	0.1	0.32	-	-	0	0	100%	1
8A7B_GOL_A_506	56%	96%	0.121	0.891	0.1	0.25	-	-	0	0	100%	1
8A7B_GOL_B_501	15%	95%	0.244	0.801	0.1	0.29	-	-	0	0	100%	1
8A7B_GOL_B_504	7%	96%	0.238	0.694	0.1	0.25	-	-	0	0	100%	1
8A7K_GOL_A_507	95%	94%	0.056	0.957	0.22	0.23	-	-	0	0	100%	1
8A7J_GOL_A_504	93%	96%	0.066	0.962	0.16	0.19	-	-	0	0	100%	1
8A7C_GOL_A_504	90%	92%	0.068	0.951	0.26	0.28	-	-	0	0	100%	1
8A7L_GOL_A_504	61%	91%	0.104	0.89	0.15	0.41	-	-	1	0	100%	1
8A6Z_GOL_B_504	30%	96%	0.173	0.833	0.09	0.28	-	-	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.