Ligand validation:8K7P

6NA: HEXANOIC ACID

	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
8K7P_6NA_A_408	26%	52%	0.241	0.883	0.59	1.25	-	2	0	0	100%	1
8K7P_6NA_B_401	16%	50%	0.219	0.789	0.66	1.27	-	1	0	0	100%	1
8K7P_6NA_B_414	13%	57%	0.271	0.814	0.66	0.97	-	-	2	0	100%	1
8K7P_6NA_B_404	3%	55%	0.505	0.853	0.98	0.76	-	-	2	0	100%	1
8YIB_6NA_A_414	30%	57%	0.249	0.914	0.61	1.04	-	-	0	0	100%	1
8K7Q_6NA_A_408	23%	58%	0.252	0.873	1.03	0.59	-	-	0	0	100%	1
6KSI_6NA_A_403	21%	39%	0.257	0.868	0.97	1.39	-	1	0	0	100%	1
8Z5D_6NA_A_501	100%	87%	0.044	0.994	0.26	0.42	-	-	1	0	100%	0.875
6GQI_6NA_B_604	87%	53%	0.096	0.968	0.73	1.08	-	-	0	0	100%	1
7WD6_6NA_A_200	86%	60%	0.109	0.977	0.79	0.74	-	-	1	0	100%	0.78
4RPM_6NA_A_401	79%	30%	0.086	0.952	1.51	1.27	1	1	1	0	88%	0.875
8ABR_6NA_A_502	77%	57%	0.116	0.955	0.78	0.88	-	-	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.