Ligand validation:6MON

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
6MON_GOL_A_505	39%	86%	0.112	0.816	0.35	0.38	-	-	0	0	100%	1
4WUY_GOL_A_504	93%	92%	0.069	0.962	0.28	0.24	-	-	0	0	100%	1
3TG4_GOL_A_439	61%	73%	0.148	0.937	0.29	0.73	-	-	0	0	100%	1
3TG5_GOL_A_434	48%	86%	0.216	0.961	0.36	0.37	-	-	0	0	100%	1
5ARG_GOL_A_1433	35%	61%	0.18	0.867	0.61	0.87	-	-	5	0	100%	1
5V3H_GOL_A_511	3%	70%	0.416	0.776	0.36	0.78	-	-	1	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.