Ligand validation:4WFB

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
4WFB_EOH_X_3435	80%	70%	0.115	0.964	0.56	0.61	-	-	0	0	100%	1
4WFB_EOH_K_201	59%	71%	0.156	0.937	0.53	0.59	-	-	0	0	100%	1
4WFB_EOH_X_3439	26%	66%	0.247	0.891	0.5	0.81	-	-	0	0	100%	1
4WFB_EOH_X_3438	14%	70%	0.319	0.871	0.53	0.63	-	-	0	0	100%	1
4WFB_EOH_X_3441	13%	68%	0.286	0.833	0.51	0.73	-	-	0	0	100%	1
4WFB_EOH_X_3440	12%	68%	0.402	0.936	0.56	0.67	-	-	0	0	100%	1
4WFB_EOH_X_3443	6%	70%	0.481	0.917	0.55	0.61	-	-	0	0	100%	1
4WFB_EOH_W_101	2%	71%	0.541	0.836	0.5	0.63	-	-	0	0	100%	1
4WFB_EOH_W_102	2%	70%	0.48	0.763	0.52	0.65	-	-	0	0	100%	1
4WFB_EOH_Y_208	1%	70%	0.726	0.871	0.54	0.6	-	-	0	0	100%	1
4WFB_EOH_X_3437	1%	68%	0.677	0.802	0.5	0.72	-	-	0	0	100%	1
4WFB_EOH_X_3436	0%	70%	0.797	0.808	0.55	0.62	-	-	0	0	100%	1
4WFB_EOH_X_3442	0%	71%	1	0.887	0.58	0.55	-	-	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.