Ligand validation:8GB8

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
8GB8_GOL_L_301	47%	51%	0.184	0.924	0.89	1.01	-	-	0	0	100%	1
5I1K_GOL_L_301	98%	88%	0.06	0.983	0.35	0.32	-	-	0	0	100%	1
3EO0_GOL_C_216	96%	79%	0.064	0.973	0.31	0.55	-	-	0	0	100%	1
7ORB_GOL_F_301	77%	50%	0.113	0.953	0.88	1.04	-	-	0	0	100%	1
7ORA_GOL_R_702	60%	51%	0.172	0.959	0.87	1.02	-	-	0	0	100%	1
4OB5_GOL_L_201	60%	75%	0.141	0.926	0.37	0.61	-	-	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.