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%	67%	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%	68%	0.364	0.827	0.53	0.67	-	-	0	0	100%	1
4WFA_EOH_Y_209	4%	68%	0.272	0.663	0.53	0.68	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	0	0	100%	1
1A7S_EOH_A_419	98%	80%	0.06	0.985	0.46	0.37	-	-	0	0	100%	1
3OBE_EOH_A_406	95%	97%	0.071	0.976	0.31	0.01	-	-	1	0	100%	1
2IFQ_EOH_C_107	95%	88%	0.07	0.973	0.24	0.43	-	-	0	0	100%	1
1W3M_EOH_B_3019	79%	64%	0.107	0.954	0.29	1.04	-	-	5	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 R01GM133198.