Ligand validation:6SXV

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
6SXV_GOL_B_604	51%	93%	0.128	0.882	0.16	0.33	-	-	0	0	100%	1
6SXV_GOL_A_605	39%	74%	0.162	0.867	0.45	0.56	-	-	0	0	100%	1
6SXV_GOL_B_606	25%	79%	0.235	0.872	0.34	0.52	-	-	0	0	100%	1
6SXV_GOL_A_602	18%	56%	0.2	0.785	0.64	1.06	-	-	1	0	100%	1
6SXV_GOL_A_607	11%	73%	0.193	0.705	0.17	0.85	-	-	2	0	100%	0.8
6SXV_GOL_A_608	9%	54%	0.197	0.682	0.79	0.98	-	-	0	0	100%	0.7
6SXV_GOL_B_602	5%	45%	0.217	0.63	0.73	1.37	-	-	0	0	100%	1
6SXV_GOL_A_606	2%	75%	0.187	0.48	0.43	0.54	-	-	0	0	100%	1
6SXV_GOL_B_607	2%	52%	0.28	0.567	0.88	0.96	-	-	0	0	100%	0.6
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.