Ligand validation:6EKX

1NP: 1-NAPHTHOL

	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
6EKX_1NP_A_413	18%	29%	0.209	0.792	1.63	1.22	2	2	16	0	100%	1
6EKX_1NP_A_414	4%	29%	0.208	0.582	1.64	1.22	2	2	13	0	100%	0.8
6EKY_1NP_A_414	48%	35%	0.143	0.887	1.49	1.07	2	2	4	0	100%	0.5
2ZVQ_1NP_X_502	93%	35%	0.076	0.971	1.56	1.01	1	1	3	0	100%	0.5
7NNY_1NP_A_604	78%	30%	0.086	0.929	1.09	1.69	-	6	0	0	100%	1
4B33_1NP_A_1351	76%	37%	0.095	0.931	1.19	1.27	1	3	0	0	100%	1
8QBH_1NP_A_401	36%	80%	0.174	0.865	0.46	0.38	-	-	0	0	100%	1
7ZY5_1NP_B_401	33%	90%	0.193	0.874	0.23	0.38	-	-	2	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.