Ligand validation:6SXY

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
6SXY_GOL_B_403	33%	92%	0.193	0.874	0.12	0.39	-	-	0	0	100%	1
6SXY_GOL_B_404	28%	91%	0.218	0.872	0.11	0.47	-	-	0	0	100%	1
6SXY_GOL_A_404	17%	97%	0.183	0.757	0.07	0.25	-	-	1	0	100%	1
8PC7_GOL_C_403	39%	94%	0.162	0.87	0.16	0.28	-	-	0	0	100%	1
6SYA_GOL_A_401	28%	96%	0.237	0.891	0.09	0.25	-	-	0	0	100%	1
6SXP_GOL_B_401	5%	89%	0.331	0.742	0.11	0.53	-	-	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.