Ligand validation:4WFA

EOH: ETHANOL

	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
4WFA_EOH_X_3437	32%	68%	0.215	0.888	0.52	0.72	-	-	0	0	100%	1
4WFA_EOH_X_3435	31%	74%	0.231	0.902	0.64	0.37	-	-	0	0	100%	1
4WFA_EOH_X_3438	11%	70%	0.309	0.833	0.61	0.54	-	-	0	0	100%	1
4WFA_EOH_X_3436	7%	69%	0.364	0.827	0.53	0.67	-	-	0	0	100%	1
4WFA_EOH_Y_209	4%	69%	0.272	0.663	0.53	0.68	-	-	0	0	100%	1
3PAM_EOH_A_2	100%	90%	0.029	0.993	0.6	0.01	-	-	1	0	100%	1
2AE6_EOH_D_307	100%	61%	0.041	0.993	0.43	1.05	-	-	1	0	100%	1
3BJ6_EOH_B_153	100%	69%	0.038	0.989	0.4	0.78	-	-	1	0	100%	1
7K3C_EOH_A_101	99%	96%	0.049	0.986	0.15	0.22	-	-	1	0	100%	1
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	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.