Ligand validation:4OFG

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
4OFG_EOH_A_614	83%	88%	0.088	0.946	0.43	0.25	-	-	0	0	100%	1
4OFG_EOH_A_615	66%	92%	0.096	0.899	0.35	0.17	-	-	1	0	100%	1
4OFG_EOH_A_611	51%	89%	0.188	0.943	0.47	0.19	-	-	0	0	100%	1
4OFG_EOH_A_622	46%	93%	0.221	0.958	0.42	0.07	-	-	0	0	100%	0.853
4OFG_EOH_A_619	44%	80%	0.149	0.877	0.55	0.29	-	-	0	0	100%	1
4OFG_EOH_A_613	43%	80%	0.143	0.867	0.45	0.4	-	-	1	0	100%	0.95
4OFG_EOH_A_612	39%	87%	0.164	0.871	0.43	0.26	-	-	0	0	100%	1
4OFG_EOH_A_616	26%	85%	0.24	0.881	0.45	0.29	-	-	0	0	100%	0.707
4OFG_EOH_A_617	25%	75%	0.203	0.836	0.46	0.51	-	-	0	0	100%	0.697
4OFG_EOH_A_623	19%	89%	0.24	0.837	0.54	0.12	-	-	2	0	100%	0.85
4OFG_EOH_A_618	14%	92%	0.341	0.891	0.46	0.06	-	-	0	0	100%	0.863
4OFG_EOH_A_621	8%	79%	0.306	0.78	0.46	0.4	-	-	1	0	100%	0.96
4OFG_EOH_A_620	2%	83%	0.462	0.769	0.43	0.35	-	-	0	0	100%	0.993
2YMW_EOH_B_1700	100%	67%	0.028	0.993	0.5	0.76	-	-	1	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

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.