Ligand validation:6XC9

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
6XC9_GOL_D_301	35%	52%	0.17	0.859	0.82	1.04	-	-	1	0	100%	1
6XC9_GOL_I_301	28%	50%	0.28	0.933	0.96	0.98	-	-	0	0	100%	1
6XC9_GOL_H_304	27%	51%	0.262	0.913	0.82	1.08	-	-	0	0	100%	1
6XC9_GOL_F_201	22%	50%	0.284	0.901	0.94	0.99	-	-	0	0	100%	1
6XC9_GOL_F_202	21%	50%	0.235	0.846	0.94	0.98	-	-	0	0	100%	1
6XC9_GOL_I_302	14%	50%	0.266	0.82	1.02	0.9	-	-	0	0	100%	1
6XC9_GOL_C_301	5%	48%	0.33	0.727	0.96	1.04	-	-	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.