Ligand validation:5RU8

1SQ: ISOQUINOLIN-1-AMINE

1SQ is a Ligand Of Interest in 5RU8 designated by the Author

	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
5RU8_1SQ_A_201	0%	28%	0.482	0.104	1.67	1.25	3	2	0	0	100%	0.58
5RVP_1SQ_A_201	1%	23%	0.354	0.444	1.74	1.46	4	2	4	0	100%	0.84
7H9G_1SQ_D_207	74%	77%	0.092	0.921	0.22	0.69	-	-	0	0	100%	0.8
5AQS_1SQ_C_1382	65%	87%	0.135	0.938	0.13	0.54	-	-	0	0	100%	1
3KPW_1SQ_B_290	64%	7%	0.131	0.93	3.19	1.75	7	4	2	0	100%	1
2OHK_1SQ_A_390	55%	50%	0.128	0.896	1.47	0.49	1	-	0	0	100%	1
4YUY_1SQ_B_502	41%	19%	0.146	0.861	2.16	1.31	2	2	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.