Ligand validation:5QC7

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
5QC7_EOH_A_902	80%	92%	0.103	0.952	0.48	0.07	-	-	0	0	100%	1
5QC7_EOH_B_904	66%	90%	0.095	0.899	0.48	0.13	-	-	0	0	100%	1
5QC7_EOH_A_903	53%	91%	0.133	0.892	0.47	0.12	-	-	0	0	100%	1
5QC7_EOH_B_903	44%	91%	0.127	0.851	0.42	0.16	-	-	1	0	100%	1
5QC7_EOH_A_904	14%	91%	0.294	0.844	0.54	0.05	-	-	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
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.