Ligand validation:4KAK

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
4KAK_EOH_A_203	19%	92%	0.174	0.769	0.33	0.22	-	-	0	0	100%	1
4KAK_EOH_B_203	19%	57%	0.177	0.767	0.35	1.26	-	-	0	0	100%	1
4KAK_EOH_B_204	14%	95%	0.232	0.778	0.33	0.06	-	-	0	0	100%	1
4KAK_EOH_A_204	2%	84%	0.383	0.622	0.12	0.62	-	-	1	0	100%	1
4KAK_EOH_A_205	2%	86%	0.282	0.516	0.24	0.48	-	-	0	0	100%	1
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	0.39	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	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
7AZN_EOH_A_603	94%	90%	0.069	0.97	0.46	0.17	-	-	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.