Ligand validation:6FXJ

POL: N-PROPANOL

	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
6FXJ_POL_C_304	57%	85%	0.121	0.895	0.42	0.33	-	-	0	0	100%	1
6FXJ_POL_E_303	10%	86%	0.326	0.826	0.41	0.31	-	-	1	0	100%	1
6FXJ_POL_C_302	7%	86%	0.351	0.817	0.41	0.31	-	-	0	0	100%	1
6FXJ_POL_E_304	7%	83%	0.336	0.79	0.4	0.39	-	-	0	0	100%	1
6FXJ_POL_B_303	6%	86%	0.353	0.788	0.42	0.3	-	-	0	0	100%	1
6FXJ_POL_D_305	4%	85%	0.488	0.854	0.41	0.34	-	-	0	0	100%	1
6FXJ_POL_D_304	3%	83%	0.34	0.656	0.42	0.36	-	-	0	0	100%	1
6FXJ_POL_B_304	2%	85%	0.332	0.597	0.43	0.31	-	-	0	0	100%	1
6FXJ_POL_D_303	2%	86%	0.382	0.641	0.42	0.3	-	-	0	0	100%	1
6FXJ_POL_C_303	1%	85%	0.589	0.801	0.42	0.32	-	-	0	0	100%	1
6JD0_POL_A_431	78%	83%	0.12	0.964	0.43	0.36	-	-	1	0	100%	1
2WSB_POL_D_1255	77%	68%	0.094	0.933	0.18	1.02	-	-	0	0	100%	1
8TM9_POL_B_305	55%	74%	0.128	0.896	0.41	0.61	-	-	0	0	100%	1
3DWQ_POL_E_130	49%	83%	0.141	0.888	0.33	0.45	-	-	0	0	100%	1
6ZM2_POL_A_1123	46%	92%	0.155	0.889	0.26	0.25	-	-	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.