Ligand validation:4JQM

1LQ: quinazolin-4-amine

	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
4JQM_1LQ_A_303	83%	18%	0.084	0.941	1.8	1.76	2	3	0	0	100%	1
4XV7_1LQ_A_302	97%	30%	0.065	0.977	1.41	1.39	2	3	0	0	100%	1
4NVD_1LQ_A_301	96%	19%	0.064	0.97	1.47	1.98	2	4	0	0	100%	1
5AQP_1LQ_C_1382	91%	66%	0.094	0.98	0.36	0.92	-	1	0	0	100%	1
5RSD_1LQ_A_201	14%	8%	0.204	0.754	2.07	2.62	3	8	0	0	100%	0.72

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.