Ligand validation:3CYE

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
3CYE_GOL_A_3005	91%	74%	0.101	0.989	0.48	0.53	-	-	0	0	100%	0.77
3CYE_GOL_B_1004	77%	84%	0.145	0.986	0.31	0.44	-	-	4	0	100%	0.77
3CYE_GOL_B_1002	73%	84%	0.092	0.919	0.31	0.44	-	-	1	0	100%	0.77
3CYE_GOL_A_1005	29%	86%	0.19	0.846	0.37	0.35	-	-	0	0	100%	0.77
3CYE_GOL_B_1006	29%	76%	0.27	0.928	0.39	0.54	-	-	3	0	100%	0.77
3CYE_GOL_B_1007	5%	92%	0.28	0.673	0.44	0.09	-	-	2	0	100%	0.77
3CYE_GOL_A_1009	3%	79%	0.473	0.824	0.38	0.49	-	-	2	0	100%	0.77
3CYE_GOL_A_3004	2%	93%	0.508	0.801	0.35	0.15	-	-	0	0	100%	0.77
3BEQ_GOL_A_3005	72%	79%	0.099	0.923	0.34	0.53	-	-	0	0	100%	1
3B7E_GOL_B_1000	65%	75%	0.145	0.948	0.39	0.58	-	-	0	0	100%	1
6D96_GOL_G_508	59%	72%	0.13	0.912	0.31	0.75	-	-	0	0	100%	1
3TI3_GOL_B_471	29%	88%	0.242	0.904	0.36	0.31	-	-	3	0	100%	1
3TI6_GOL_A_473	19%	88%	0.209	0.803	0.36	0.3	-	-	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.