Ligand validation:4XF6

INS: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE

INS is a Ligand Of Interest in 4XF6 designated by the RCSB

	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
4XF6_INS_A_303	84%	75%	0.095	0.956	0.28	0.7	-	-	0	0	100%	0.3
4XF6_INS_B_303	82%	71%	0.113	0.968	0.47	0.64	-	-	0	0	100%	0.3
4XF7_INS_B_301	61%	64%	0.117	0.904	0.48	0.88	-	-	0	0	100%	1
4RU1_INS_B_401	100%	42%	0.024	0.993	0.83	1.41	-	2	0	0	100%	1
4YO7_INS_A_405	100%	54%	0.041	0.984	0.92	0.86	1	-	0	0	100%	1
5FYR_INS_B_301	93%	14%	0.069	0.963	1.37	2.5	1	8	0	0	100%	1
5YSQ_INS_A_301	86%	54%	0.079	0.948	0.84	0.92	-	1	0	0	100%	1
4I9T_INS_A_502	85%	41%	0.11	0.974	0.58	1.67	-	5	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.