Ligand validation:8H9X

1N7: CHAPSO

	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
8H9X_1N7_A_1303	8%	55%	0.289	0.806	0.46	1.24	-	4	1	0	74%	0.7442
5YUC_1N7_A_1303	15%	43%	0.252	0.866	0.55	1.61	-	11	0	0	70%	0.6977
8H9O_1N7_A_1303	13%	50%	0.237	0.82	0.38	1.53	-	6	4	0	74%	0.7442
6C1M_1N7_A_1306	12%	6%	0.23	0.887	2.3	2.79	3	12	0	0	30%	0.3023
5YUB_1N7_A_1303	11%	48%	0.265	0.84	0.62	1.36	1	9	0	0	70%	0.6977
5YUA_1N7_A_1304	9%	44%	0.268	0.806	0.71	1.42	2	9	0	0	74%	0.7442
4JYF_1N7_A_403	94%	42%	0.062	0.964	1.33	0.93	1	2	0	0	98%	0.9349
4JY9_1N7_A_404	89%	43%	0.077	0.956	0.98	1.23	1	7	0	0	100%	1
4JYE_1N7_A_403	84%	41%	0.085	0.951	1.35	0.97	1	-	0	0	98%	0.9349
4JXC_1N7_A_403	75%	63%	0.084	0.946	0.61	0.8	-	3	5	0	84%	0.8372
4JYD_1N7_A_405	61%	45%	0.085	0.931	0.76	1.33	-	6	0	0	67%	0.6744

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.