Ligand validation:2CJF

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2CJF_GOL_E_1952	65%	31%	0.142	0.944	1.05	1.67	-	-	2	0	100%	1
2CJF_GOL_G_2353	65%	69%	0.124	0.924	0.62	0.56	-	-	4	0	100%	1
2CJF_GOL_B_1354	50%	64%	0.198	0.948	0.64	0.72	-	-	1	0	100%	1
2CJF_GOL_K_3153	43%	46%	0.195	0.919	0.49	1.57	-	1	7	0	100%	1
2CJF_GOL_L_3352	29%	59%	0.19	0.848	0.57	1	-	-	2	0	100%	1
2CJF_GOL_J_2955	28%	67%	0.263	0.917	0.53	0.72	-	-	4	0	100%	1
2CJF_GOL_K_3152	28%	74%	0.249	0.902	0.58	0.42	-	-	3	0	100%	1
2CJF_GOL_J_2954	24%	71%	0.262	0.893	0.5	0.62	-	-	3	0	100%	1
2CJF_GOL_A_1152	24%	74%	0.261	0.89	0.58	0.45	-	-	4	0	100%	1
2CJF_GOL_H_2552	23%	57%	0.254	0.875	0.49	1.13	-	-	4	0	100%	1
2CJF_GOL_D_1753	16%	52%	0.268	0.835	0.61	1.23	-	-	8	0	100%	1
2CJF_GOL_F_2153	5%	58%	0.331	0.753	0.59	0.99	-	-	5	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.