Ligand validation:4D3O

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 same target (top 5)

	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
4D3O_POL_A_905	7%	91%	0.276	0.734	0.35	0.23	-	-	4	0	100%	1
5G68_POL_A_911	33%	77%	0.136	0.813	0.34	0.57	-	-	2	0	100%	1
5G69_POL_A_907	20%	87%	0.204	0.807	0.34	0.35	-	-	0	0	100%	1
4D3V_POL_A_905	13%	87%	0.296	0.834	0.36	0.34	-	-	0	0	100%	1
4D7J_POL_A_911	1%	89%	0.242	0.448	0.4	0.25	-	-	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
6FXJ_POL_C_304	57%	85%	0.121	0.895	0.42	0.33	-	-	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.