Ligand validation:3RS4

HEZ: HEXANE-1,6-DIOL

	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
3RS4_HEZ_A_201	3%	70%	0.327	0.664	0.48	0.66	-	-	0	0	100%	1
1P2V_HEZ_A_1870	8%	4%	0.198	0.663	1.84	3.92	2	4	3	0	100%	1
3WL4_HEZ_B_312	100%	48%	0.035	0.988	1.05	0.95	-	-	0	0	100%	1
5XZT_HEZ_E_203	92%	87%	0.071	0.961	0.33	0.36	-	-	0	0	100%	1
4XLZ_HEZ_E_309	91%	73%	0.074	0.96	0.61	0.44	-	-	2	0	100%	1
4HXF_HEZ_B_712	87%	50%	0.084	0.956	0.8	1.11	-	1	7	0	100%	0.5
4N7Q_HEZ_A_703	80%	33%	0.103	0.951	1.78	0.91	2	-	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.