Ligand validation:5CXX

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
5CXX_GOL_B_304	85%	61%	0.078	0.942	0.53	0.95	-	-	2	0	100%	1
5CXX_GOL_A_303	79%	76%	0.098	0.943	0.45	0.5	-	-	0	0	100%	1
5CXX_GOL_A_304	64%	72%	0.112	0.911	0.36	0.71	-	-	0	0	100%	1
5CXX_GOL_C_303	56%	70%	0.148	0.918	0.72	0.43	-	-	1	0	100%	1
5CXX_GOL_A_307	40%	79%	0.126	0.836	0.36	0.51	-	-	0	0	100%	1
5CXX_GOL_C_305	40%	65%	0.183	0.893	0.48	0.87	-	-	0	0	100%	1
5CXX_GOL_A_305	39%	87%	0.139	0.843	0.38	0.31	-	-	0	0	100%	1
5CXX_GOL_C_304	38%	92%	0.177	0.878	0.25	0.27	-	-	5	0	100%	1
5CXX_GOL_B_303	37%	57%	0.162	0.859	0.31	1.31	-	1	0	0	100%	1
5CXX_GOL_A_306	34%	72%	0.146	0.828	0.42	0.67	-	-	0	0	100%	1
5CXX_GOL_B_305	13%	92%	0.213	0.754	0.26	0.28	-	-	2	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.