Ligand validation:2X71

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
2X71_EOH_B_1292	59%	89%	0.094	0.875	0.45	0.19	-	-	0	0	100%	1
2X71_EOH_A_1292	26%	93%	0.211	0.855	0.42	0.07	-	-	0	0	100%	1
2X71_EOH_A_1293	19%	89%	0.224	0.818	0.47	0.17	-	-	0	0	100%	1
2X71_EOH_B_1293	6%	90%	0.215	0.642	0.44	0.16	-	-	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.