Ligand validation:6XCO

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
6XCO_GOL_D_301	14%	50%	0.256	0.803	0.9	1.01	-	-	0	0	100%	1
6XCO_GOL_A_203	13%	50%	0.324	0.867	0.89	1.02	-	-	0	0	100%	1
6XCO_GOL_E_301	5%	51%	0.322	0.719	0.92	0.97	-	-	0	0	100%	1
6XCO_GOL_D_302	3%	51%	0.42	0.737	0.94	0.97	-	-	0	0	100%	1
6XCO_GOL_B_302	2%	51%	0.373	0.671	0.92	0.99	-	-	0	0	100%	1
6XCO_GOL_E_302	0%	50%	0.417	0.462	0.93	0.99	-	-	1	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.