Ligand validation:4MJ8

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
4MJ8_EOH_A_203	23%	71%	0.225	0.851	0.38	0.72	-	-	0	0	100%	1
4MJ8_EOH_B_202	20%	84%	0.151	0.754	0.42	0.34	-	-	0	0	100%	1
4MJ8_EOH_C_203	11%	75%	0.141	0.654	0.45	0.51	-	-	0	0	100%	1
4MJ8_EOH_A_204	6%	82%	0.199	0.637	0.41	0.39	-	-	0	0	100%	1
4MJ8_EOH_C_204	2%	79%	0.324	0.613	0.42	0.44	-	-	0	0	100%	1
4MJ8_EOH_C_202	0%	91%	0.849	0.793	0.53	0.05	-	-	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.