Ligand validation:3G4I

EOH: ETHANOL

	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
3G4I_EOH_A_9	50%	89%	0.183	0.935	0.51	0.13	-	-	0	0	100%	1
3G4I_EOH_B_8	45%	90%	0.172	0.903	0.51	0.11	-	-	0	0	100%	1
3G4I_EOH_B_10	39%	90%	0.193	0.902	0.52	0.1	-	-	1	0	100%	1
3G4I_EOH_C_6	31%	88%	0.221	0.891	0.59	0.08	-	-	0	0	100%	1
3G4I_EOH_D_7	25%	83%	0.251	0.888	0.63	0.17	-	-	2	0	100%	1
3G4I_EOH_A_12	23%	91%	0.282	0.904	0.5	0.08	-	-	0	0	100%	1
3G4I_EOH_B_11	21%	88%	0.22	0.83	0.55	0.14	-	-	2	0	100%	1
3G4I_EOH_A_5	13%	87%	0.272	0.818	0.61	0.11	-	-	2	0	100%	1
5TKB_EOH_A_804	66%	67%	0.112	0.916	0.51	0.77	-	-	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.