Ligand validation:6JR9

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
6JR9_GOL_A_306	77%	57%	0.092	0.93	0.46	1.18	-	-	0	0	100%	1
6JR9_GOL_A_305	58%	79%	0.13	0.907	0.3	0.57	-	-	0	0	100%	1
6JR9_GOL_B_302	40%	87%	0.129	0.839	0.26	0.42	-	-	0	0	100%	1
6JR9_GOL_B_303	34%	93%	0.227	0.911	0.15	0.32	-	-	0	0	100%	1
6JR9_GOL_A_304	32%	83%	0.168	0.843	0.18	0.59	-	-	0	0	100%	1
6JR9_GOL_A_307	29%	89%	0.184	0.84	0.19	0.43	-	-	0	0	100%	1
6JR9_GOL_A_302	28%	78%	0.191	0.844	0.41	0.48	-	-	0	0	100%	1
6JR9_GOL_A_303	9%	86%	0.262	0.756	0.35	0.37	-	-	0	0	100%	1
6JRC_GOL_A_303	77%	96%	0.089	0.928	0.08	0.29	-	-	0	0	100%	1
6JR2_GOL_A_302	62%	68%	0.108	0.899	0.38	0.85	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.