Ligand validation:5Y02

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
5Y02_HEZ_C_202	38%	87%	0.128	0.829	0.31	0.37	-	-	0	0	100%	1
5Y02_HEZ_L_202	23%	83%	0.121	0.738	0.35	0.43	-	-	0	0	100%	1
5Y02_HEZ_I_202	20%	78%	0.177	0.775	0.2	0.68	-	-	1	0	100%	1
5Y02_HEZ_H_201	19%	81%	0.19	0.787	0.48	0.33	-	-	0	0	100%	1
5Y02_HEZ_E_202	19%	75%	0.157	0.749	0.33	0.64	-	-	0	0	100%	1
5Y02_HEZ_B_201	14%	75%	0.168	0.711	0.32	0.63	-	-	1	0	100%	1
5Y02_HEZ_J_201	10%	92%	0.211	0.712	0.37	0.17	-	-	1	0	100%	1
5Y02_HEZ_G_201	9%	90%	0.221	0.707	0.36	0.26	-	-	0	0	100%	1
5Y02_HEZ_E_201	7%	80%	0.272	0.718	0.22	0.61	-	-	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%	72%	0.074	0.96	0.61	0.44	-	-	2	0	100%	1
3WL4_HEZ_B_312	90%	50%	0.065	0.947	1.03	0.92	-	-	0	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%	35%	0.103	0.951	1.78	0.91	2	-	0	0	100%	1
4M5B_HEZ_A_310	76%	71%	0.094	0.93	0.48	0.62	-	-	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 R01GM133198.