Ligand validation:6Q9J

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
6Q9J_GOL_D_504	71%	97%	0.128	0.948	0.07	0.23	-	-	0	0	100%	1
6Q9J_GOL_B_504	60%	97%	0.103	0.886	0.09	0.23	-	-	0	0	100%	1
6Q9J_GOL_D_505	26%	95%	0.193	0.832	0.11	0.29	-	-	0	0	100%	1
6Q9J_GOL_C_202	25%	97%	0.163	0.796	0.07	0.25	-	-	0	0	100%	1
6Q9J_GOL_B_505	13%	95%	0.153	0.694	0.1	0.28	-	-	0	0	100%	1
6Q9J_GOL_D_506	6%	95%	0.221	0.658	0.1	0.29	-	-	0	0	100%	1
8QGW_GOL_B_504	98%	96%	0.053	0.971	0.11	0.23	-	-	0	0	100%	1
8QH7_GOL_B_504	81%	97%	0.087	0.94	0.09	0.23	-	-	0	0	100%	1
6Q9G_GOL_B_504	77%	96%	0.101	0.941	0.08	0.28	-	-	0	0	100%	1
9FDJ_GOL_D_504	76%	99%	0.079	0.914	0.11	0.12	-	-	0	0	100%	1
9FDK_GOL_B_503	73%	97%	0.093	0.918	0.09	0.23	-	-	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.