Ligand validation:7NNX

HQE: benzene-1,4-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
7NNX_HQE_A_301	37%	87%	0.215	0.912	0.36	0.34	-	-	0	0	100%	1
7NIY_HQE_A_302	98%	54%	0.063	0.984	0.76	1.01	-	-	0	0	100%	1
7NMP_HQE_A_307	15%	60%	0.193	0.754	0.57	0.95	-	1	1	0	100%	1
3ZOD_HQE_A_1173	93%	54%	0.067	0.962	0.94	0.85	-	-	0	0	100%	1
3ZOF_HQE_B_200	78%	55%	0.102	0.943	0.8	0.94	-	-	0	0	100%	1
5FSE_HQE_C_1583	64%	14%	0.166	0.964	2.66	1.22	3	1	0	0	100%	1
8A18_HQE_CCC_619	47%	78%	0.162	0.9	0.46	0.44	-	-	1	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.