Ligand validation:3ISJ

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
3ISJ_EOH_A_302	49%	92%	0.171	0.917	0.43	0.11	-	-	2	0	100%	1
3ISJ_EOH_A_303	30%	90%	0.226	0.892	0.43	0.17	-	-	0	0	100%	1
3ISJ_EOH_A_304	8%	92%	0.224	0.703	0.44	0.08	-	-	0	0	100%	1
3ISJ_EOH_B_301	3%	91%	0.356	0.698	0.53	0.04	-	-	3	0	100%	1
3ISJ_EOH_A_301	0%	91%	0.609	0.489	0.48	0.08	-	-	0	0	100%	1
4EFK_EOH_B_406	70%	90%	0.141	0.959	0.49	0.13	-	-	6	0	100%	1
2A86_EOH_B_4003	68%	92%	0.114	0.925	0.44	0.09	-	-	0	0	100%	1
1N2I_EOH_B_701	53%	99%	0.141	0.904	0.2	0.04	-	-	0	0	100%	1
3IVG_EOH_A_306	41%	79%	0.182	0.897	0.48	0.37	-	-	0	0	100%	1
1N2E_EOH_A_704	36%	100%	0.157	0.849	0.14	0.01	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	0	0	100%	1
1A7S_EOH_A_419	98%	80%	0.06	0.985	0.46	0.37	-	-	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
1W3M_EOH_B_3019	79%	64%	0.107	0.954	0.29	1.04	-	-	5	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 R01GM133198.